| SpectraBase Spectrum ID |
G0HDzxqX7iQ |
| Name |
2,4-Diaminophenol, N,N',o-triacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.095356935 u |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c1-7(15)13-10-4-5-12(18-9(3)17)11(6-10)14-8(2)16/h4-6H,1-3H3,(H,13,15)(H,14,16) |
| InChIKey |
CFSQVTPCXOCSIL-UHFFFAOYSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
C1(OC(C)=O)=C(C=C(C=C1)NC(C)=O)NC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870263 |
