| SpectraBase Spectrum ID |
BKG3b7ZteHM |
| Name |
1,3-Oxazepine, 4-(1-methylethyl)-2,5,7-triphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.177964364 u |
| Formula |
C26H23NO |
| InChI |
InChI=1S/C26H23NO/c1-19(2)25-23(20-12-6-3-7-13-20)18-24(21-14-8-4-9-15-21)28-26(27-25)22-16-10-5-11-17-22/h3-19H,1-2H3 |
| InChIKey |
QCGKBUMZHYKQKA-UHFFFAOYSA-N |
| Molecular Weight |
365.476 g/mol |
| SMILES |
C=1(N=C(OC(=CC1C=1C=CC=CC1)C1=CC=CC=C1)C1=CC=CC=C1)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.813647 |
