SpectraBase Spectrum ID |
FNc82XKXP3H |
Name |
3-{[N-(Dibenzyl)]-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 |
345.209264492 u |
Formula |
C24H27NO |
InChI |
InChI=1S/C24H27NO/c26-18-10-17-25(20-22-13-6-2-7-14-22)24(23-15-8-3-9-16-23)19-21-11-4-1-5-12-21/h1-9,11-16,24,26H,10,17-20H2 |
InChIKey |
AEFAELZNDMCDHV-UHFFFAOYSA-N |
Molecular Weight |
345.486 g/mol |
SMILES |
C(N(CC1=CC=CC=C1)CCCO)(CC1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841264 |