SpectraBase Spectrum ID |
FAUfpLE8AH |
Name |
1-Naphthalenecarboxamide, N-(2-phenylethyl)-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
317.177964364 u |
Formula |
C22H23NO |
InChI |
InChI=1S/C22H23NO/c1-2-16-23(17-15-18-9-4-3-5-10-18)22(24)21-14-8-12-19-11-6-7-13-20(19)21/h3-14H,2,15-17H2,1H3 |
InChIKey |
QWMUBNFGMSOWBU-UHFFFAOYSA-N |
Molecular Weight |
317.432 g/mol |
SMILES |
C1=C2C(=C(C=C1)C(=O)N(CCC)CCC1=CC=CC=C1)C=CC=C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900129 |