| SpectraBase Spectrum ID |
EPXM3M3RlOG |
| Name |
A-834,735 degradant |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c1-16(2)22(3,4)13-21(24)19-15-23(14-17-9-11-25-12-10-17)20-8-6-5-7-18(19)20/h5-8,15,17H,1,9-14H2,2-4H3 |
| InChIKey |
SHMFIOCKSMJXSG-UHFFFAOYSA-N |
| Molecular Weight |
339.479 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(CC(C(=C)C)(C)C)=O)CC1CCOCC1 |
| SPLASH |
splash10-0596-6983000000-7fc9fc769a0f53c756b7 |
| Source of Spectrum |
SWG-33-3401-0 |
| Synonyms |
3,3,4-Trimethyl-1-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)pent-4-en-1-one |
| Wiley ID |
1810226 |
