| SpectraBase Spectrum ID |
HludW9TGmBL |
| Name |
2,4-Diaminophenol, N2,N4,N4,o-tetraacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.105921618 u |
| Formula |
C14H16N2O5 |
| InChI |
InChI=1S/C14H16N2O5/c1-8(17)15-13-7-12(16(9(2)18)10(3)19)5-6-14(13)21-11(4)20/h5-7H,1-4H3,(H,15,17) |
| InChIKey |
IOSIRNNEXBNDSI-UHFFFAOYSA-N |
| Molecular Weight |
292.291 g/mol |
| SMILES |
C1(=C(C=C(C=C1)N(C(C)=O)C(C)=O)NC(C)=O)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966263 |
