| SpectraBase Spectrum ID |
FjP4fsFios6 |
| Name |
3-Amino-7-chloro-5-hydroxy-2-(phenylamino)naphthalene-1,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.045819919 u |
| Formula |
C16H11ClN2O3 |
| InChI |
InChI=1S/C16H11ClN2O3/c17-8-6-10-12(11(20)7-8)16(22)13(18)14(15(10)21)19-9-4-2-1-3-5-9/h1-7,19-20H,18H2 |
| InChIKey |
DGBIFERZQHRIAQ-UHFFFAOYSA-N |
| Molecular Weight |
314.728 g/mol |
| SMILES |
C1(=C(C(C=2C(C1=O)=CC(Cl)=CC2O)=O)N)NC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947099 |
