| SpectraBase Spectrum ID |
2ChAPPVpavR |
| Name |
Benzenamine, N-(10,10-dimethyl-9(10H)-anthracenylidene)-, N-oxide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.146664235 u |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-22(2)19-14-8-6-12-17(19)21(18-13-7-9-15-20(18)22)23(24)16-10-4-3-5-11-16/h3-15H,1-2H3 |
| InChIKey |
DTCVCRQTQGETPS-UHFFFAOYSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
C1(=[N+]([O-])C=2C=CC=CC2)C2=C(C=CC=C2)C(C=2C1=CC=CC2)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941585 |
