| SpectraBase Spectrum ID |
4KOBHkAd38 |
| Name |
3-{[N-(1'-Phenyl-2'-methylpropyl)-N-benzyl]amino}-1-propanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.209264492 u |
| Formula |
C20H27NO |
| InChI |
InChI=1S/C20H27NO/c1-17(2)20(19-12-7-4-8-13-19)21(14-9-15-22)16-18-10-5-3-6-11-18/h3-8,10-13,17,20,22H,9,14-16H2,1-2H3 |
| InChIKey |
ABHMLUUHHDJNMU-UHFFFAOYSA-N |
| SMILES |
C(N(CC1=CC=CC=C1)CCCO)(C=1C=CC=CC1)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896731 |
![3-{[N-(1'-Phenyl-2'-methylpropyl)-N-benzyl]amino}-1-propanol](/api/spectrum/4KOBHkAd38/structure.png?h=300&w=458 "3-{[N-(1'-Phenyl-2'-methylpropyl)-N-benzyl]amino}-1-propanol")
