| SpectraBase Spectrum ID |
FwydGm5iLgu |
| Name |
N-(2'-Nitro[1,1'-biphenyl]-2-yl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.084792251 u |
| Formula |
C14H12N2O3 |
| InChI |
InChI=1S/C14H12N2O3/c1-10(17)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(18)19/h2-9H,1H3,(H,15,17) |
| InChIKey |
APAZIVOTUNMIEX-UHFFFAOYSA-N |
| Molecular Weight |
256.261 g/mol |
| SMILES |
C1(N(=O)=O)=C(C=CC=C1)C1=C(C=CC=C1)NC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967511 |
![N-(2'-Nitro[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/FwydGm5iLgu/structure.png?h=300&w=458 "N-(2'-Nitro[1,1'-biphenyl]-2-yl)acetamide")
