| SpectraBase Spectrum ID |
BfUzBXhJcoD |
| Name |
N,N-Diisopropyl-3-[2-hydroxy-5-methylphenyl]-3-phenylprop-1-enamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.224914557 u |
| Formula |
C22H29NO |
| InChI |
InChI=1S/C22H29NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-17,20,24H,1-5H3/b14-13+ |
| InChIKey |
NKLJFWYPQUMOKQ-BUHFOSPRSA-N |
| Molecular Weight |
323.480 g/mol |
| SMILES |
C(\C=C\N(C(C)C)C(C)C)(C=1C(=CC=C(C1)C)O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928701 |
![N,N-Diisopropyl-3-[2-hydroxy-5-methylphenyl]-3-phenylprop-1-enamine](/api/spectrum/BfUzBXhJcoD/structure.png?h=300&w=458 "N,N-Diisopropyl-3-[2-hydroxy-5-methylphenyl]-3-phenylprop-1-enamine")
