| SpectraBase Spectrum ID |
GKz91tqcUBs |
| Name |
Benzeneethanamine, N-[[4-hydroxyphenyl]acetyl]-4-hydroxy-3-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.131408092 u |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-22-16-10-13(4-7-15(16)20)8-9-18-17(21)11-12-2-5-14(19)6-3-12/h2-7,10,19-20H,8-9,11H2,1H3,(H,18,21) |
| InChIKey |
LDJDWRQNOUSRQQ-UHFFFAOYSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
C1(=C(C=C(C=C1)CCNC(CC1=CC=C(O)C=C1)=O)OC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952405 |
![Benzeneethanamine, N-[[4-hydroxyphenyl]acetyl]-4-hydroxy-3-methoxy-](/api/spectrum/GKz91tqcUBs/structure.png?h=300&w=458 "Benzeneethanamine, N-[[4-hydroxyphenyl]acetyl]-4-hydroxy-3-methoxy-")
