| SpectraBase Spectrum ID |
377aBtAMUv9 |
| Name |
(+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol |
| 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/c18-14-8-6-13(7-9-14)16(19)12-17-10-11-20-15-4-2-1-3-5-15/h1-9,16-19H,10-12H2 |
| InChIKey |
RNLVJIUDZRWXAC-UHFFFAOYSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
OC1=CC=C(C(CNCCOC=2C=CC=CC2)O)C=C1 |
| Spectrum/Structure Validation Score (Raman) |
0.704797 |
![(+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol](/api/spectrum/377aBtAMUv9/structure.png?h=300&w=458 "(+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol")
