| SpectraBase Spectrum ID |
11wTcVBVIn6 |
| Name |
N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O2 |
| InChI |
InChI=1S/C19H26N2O2/c1-4-6-18(22)20-12-13-7-5-8-17-19(13)15-11-14(23-3)9-10-16(15)21(17)2/h9-11,13H,4-8,12H2,1-3H3,(H,20,22) |
| InChIKey |
VQIPBUUNMHLVAZ-UHFFFAOYSA-N |
| Molecular Weight |
314.429 g/mol |
| SMILES |
N(C(=O)CCC)CC1c2c([n](c3ccc(cc23)OC)C)CCC1 |
| SPLASH |
splash10-004i-0090000000-02e47a5cc84dc653a91a |
| Source of Spectrum |
F2-41-462-9 |
| Synonyms |
N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]butyramide |
| Wiley ID |
1599466 |
![N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]butanamide](/api/spectrum/11wTcVBVIn6/structure.png?h=300&w=458 "N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]butanamide")
