| SpectraBase Spectrum ID |
7VzyP4F1sQg |
| Name |
2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.136493473 u |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-20-16-7-4-13(10-15(16)19)11-17-9-8-12-2-5-14(18)6-3-12/h2-7,10,17-19H,8-9,11H2,1H3 |
| InChIKey |
SDLILULALIDNSO-UHFFFAOYSA-N |
| SMILES |
C(CNCC1=CC(=C(OC)C=C1)O)C1=CC=C(O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956005 |
![2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-](/api/spectrum/7VzyP4F1sQg/structure.png?h=300&w=458 "2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-")
