SpectraBase Spectrum ID |
2p8vWkNml7c |
Name |
Benzenamine, 4-butyl-3-(phenylmethoxy)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
255.162314299 u |
Formula |
C17H21NO |
InChI |
InChI=1S/C17H21NO/c1-2-3-9-15-10-11-16(18)12-17(15)19-13-14-7-5-4-6-8-14/h4-8,10-12H,2-3,9,13,18H2,1H3 |
InChIKey |
FZBHVMVKTREEEM-UHFFFAOYSA-N |
Molecular Weight |
255.361 g/mol |
SMILES |
C(OC1=C(CCCC)C=CC(=C1)N)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941422 |