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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| density: |
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| InChI: |
1S/C27H50N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;1H/q+1;/p-1 |
| InChIKey: |
SFVFIFLLYFPGHH-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
19 |
| Stereocenter: |
0 |
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| cLogP: |
10.057 |
| cLogS: |
-5.484 |
| Polar surface: |
0 |
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ChemExper Chemical Directory : catalog of chemicals and suppliers
