| SpectraBase Spectrum ID |
PuQdB5U6d |
| Name |
4-Methoxybenzene-1,3-diamine, N1,N1,N3-triacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.111006999 u |
| Formula |
C13H16N2O4 |
| InChI |
InChI=1S/C13H16N2O4/c1-8(16)14-12-7-11(5-6-13(12)19-4)15(9(2)17)10(3)18/h5-7H,1-4H3,(H,14,16) |
| InChIKey |
DQPHCEHTPHJVPY-UHFFFAOYSA-N |
| Molecular Weight |
264.281 g/mol |
| SMILES |
C1(=C(C=C(C=C1)N(C(C)=O)C(C)=O)NC(C)=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833439 |