| SpectraBase Spectrum ID |
8zy4E1taA3S |
| Name |
2H-Indol-2-one, 1,3-dihydro-3-(2-methoxycyclohexyl)-3-methyl-1-(phenylmethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.204179111 u |
| Formula |
C23H27NO2 |
| InChI |
InChI=1S/C23H27NO2/c1-23(19-13-7-9-15-21(19)26-2)18-12-6-8-14-20(18)24(22(23)25)16-17-10-4-3-5-11-17/h3-6,8,10-12,14,19,21H,7,9,13,15-16H2,1-2H3 |
| InChIKey |
YMTIZFAQZTYBIN-UHFFFAOYSA-N |
| Molecular Weight |
349.474 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2C1(C1C(OC)CCCC1)C)CC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824498 |
