SpectraBase Spectrum ID |
GAJofufbAYz |
Name |
N-Benzyl-N-[4-(4-iodophenyl)butyl]-N-(1-hydroxy-3-methylbut-2-yl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
451.137209589 u |
Formula |
C22H30INO |
InChI |
InChI=1S/C22H30INO/c1-18(2)22(17-25)24(16-20-9-4-3-5-10-20)15-7-6-8-19-11-13-21(23)14-12-19/h3-5,9-14,18,22,25H,6-8,15-17H2,1-2H3 |
InChIKey |
UYFYIFOVSPIMDQ-UHFFFAOYSA-N |
Molecular Weight |
451.392 g/mol |
SMILES |
C(N(CCCCC=1C=CC(=CC1)I)CC=1C=CC=CC1)(CO)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91689 |