| SpectraBase Spectrum ID |
8DKB14a7xBd |
| Name |
Benzenamine, 4-methyl-N-(3,4,5-triphenyl-2(3H)-oxazolylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.173213335 u |
| Formula |
C28H22N2O |
| InChI |
InChI=1S/C28H22N2O/c1-21-17-19-24(20-18-21)29-28-30(25-15-9-4-10-16-25)26(22-11-5-2-6-12-22)27(31-28)23-13-7-3-8-14-23/h2-20H,1H3/b29-28- |
| InChIKey |
XTRIEISMWHXAST-ZIADKAODSA-N |
| Molecular Weight |
402.497 g/mol |
| SMILES |
C=1(N(\C(OC1C=1C=CC=CC1)=N\C1=CC=C(C=C1)C)C=1C=CC=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842844 |
