| SpectraBase Spectrum ID |
1ReIiq479gD |
| Name |
2-[(4-Methoxyanilino)methyl]phenol, N-acetyl, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.131408092 u |
| Formula |
C18H19NO4 |
| InChI |
InChI=1S/C18H19NO4/c1-13(20)19(16-8-10-17(22-3)11-9-16)12-15-6-4-5-7-18(15)23-14(2)21/h4-11H,12H2,1-3H3 |
| InChIKey |
OQIJUKDWEUXEGS-UHFFFAOYSA-N |
| Molecular Weight |
313.353 g/mol |
| SMILES |
C(N(C1=CC=C(C=C1)OC)C(C)=O)C1=C(C=CC=C1)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930988 |
![2-[(4-Methoxyanilino)methyl]phenol, N-acetyl, acetate](/api/spectrum/1ReIiq479gD/structure.png?h=300&w=458 "2-[(4-Methoxyanilino)methyl]phenol, N-acetyl, acetate")
