| SpectraBase Spectrum ID |
3g1qlojJyyQ |
| Name |
3,7-di(T-Butyl)-10-(4'-nitrophenyl)phenazin-5(10H)-yl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.218152152 u |
| Formula |
C26H28N3O2 |
| InChI |
InChI=1S/C26H28N3O2/c1-25(2,3)17-7-13-23-21(15-17)27-22-16-18(26(4,5)6)8-14-24(22)28(23)19-9-11-20(12-10-19)29(30)31/h7-16H,1-6H3 |
| InChIKey |
XSDRTMPOKNUGDQ-UHFFFAOYSA-N |
| Molecular Weight |
414.529 g/mol |
| SMILES |
C=12N(C3=C([N]C2=CC(=CC1)C(C)(C)C)C=C(C=C3)C(C)(C)C)C1=CC=C([N+]([O-])=O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866837 |
