| SpectraBase Spectrum ID |
9f3EYumfeuY |
| Name |
N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-3-4-12-18(22)20-13-14-8-7-11-17-19(14)15-9-5-6-10-16(15)21(17)2/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,20,22) |
| InChIKey |
IEDLFTIODWIWAY-UHFFFAOYSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
N(C(=O)CCCC)CC1c2c([n](c3ccccc23)C)CCC1 |
| SPLASH |
splash10-001k-0900000000-267138153bff610f333f |
| Source of Spectrum |
F2-41-462-9 |
| Synonyms |
N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]valeramide |
| Wiley ID |
1599467 |
![N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide](/api/spectrum/9f3EYumfeuY/structure.png?h=300&w=458 "N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide")
