| SpectraBase Spectrum ID |
BOGaaCLSdP4 |
| Name |
N-Benzyl-7-[3-methyl-2-(4,4-dimethyloxazolin-2-yl)phenyl]indoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.220163529 u |
| Formula |
C27H28N2O |
| InChI |
InChI=1S/C27H28N2O/c1-19-9-7-13-22(24(19)26-28-27(2,3)18-30-26)23-14-8-12-21-15-16-29(25(21)23)17-20-10-5-4-6-11-20/h4-14H,15-18H2,1-3H3 |
| InChIKey |
YXLWWCAVEQDNBT-UHFFFAOYSA-N |
| Molecular Weight |
396.534 g/mol |
| SMILES |
C1(=NC(C)(C)CO1)C=1C(C=2C=3N(CC=4C=CC=CC4)CCC3C=CC2)=CC=CC1C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834072 |
![N-Benzyl-7-[3-methyl-2-(4,4-dimethyloxazolin-2-yl)phenyl]indoline](/api/spectrum/BOGaaCLSdP4/structure.png?h=300&w=458 "N-Benzyl-7-[3-methyl-2-(4,4-dimethyloxazolin-2-yl)phenyl]indoline")
