| SpectraBase Spectrum ID |
LNL8MI8McPF |
| Name |
3'-(p-Formylphenyl)-1-benzyl-spiro[indole-3,2'-oxiran]-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.120843408 u |
| Formula |
C23H17NO3 |
| InChI |
InChI=1S/C23H17NO3/c25-15-17-10-12-18(13-11-17)21-23(27-21)19-8-4-5-9-20(19)24(22(23)26)14-16-6-2-1-3-7-16/h1-13,15,21H,14H2 |
| InChIKey |
CTMBKCBKILRVNZ-UHFFFAOYSA-N |
| Molecular Weight |
355.393 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2C11OC1C=1C=CC(=CC1)C=O)CC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950953 |
![3'-(p-Formylphenyl)-1-benzyl-spiro[indole-3,2'-oxiran]-2(1H)-one](/api/spectrum/LNL8MI8McPF/structure.png?h=300&w=458 "3'-(p-Formylphenyl)-1-benzyl-spiro[indole-3,2'-oxiran]-2(1H)-one")
