| SpectraBase Spectrum ID |
L8IsAzdfgf |
| Name |
2-(4-Nitrophenyl)-1,1-diphenylethan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.120843408 u |
| Formula |
C20H17NO3 |
| InChI |
InChI=1S/C20H17NO3/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)15-16-11-13-19(14-12-16)21(23)24/h1-14,22H,15H2 |
| InChIKey |
DKCCMUDBFRFUPI-UHFFFAOYSA-N |
| Molecular Weight |
319.360 g/mol |
| SMILES |
C=1([N+]([O-])=O)C=CC(CC(C2=CC=CC=C2)(C=2C=CC=CC2)O)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947391 |
