SpectraBase Spectrum ID |
72U4hVoC8Fa |
Name |
1-Naphthalenecarboxamide, N-(2-phenylethyl)-N-dodecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
443.318814943 u |
Formula |
C31H41NO |
InChI |
InChI=1S/C31H41NO/c1-2-3-4-5-6-7-8-9-10-16-25-32(26-24-27-18-12-11-13-19-27)31(33)30-23-17-21-28-20-14-15-22-29(28)30/h11-15,17-23H,2-10,16,24-26H2,1H3 |
InChIKey |
CSBJVNSYLBMMSY-UHFFFAOYSA-N |
Molecular Weight |
443.675 g/mol |
SMILES |
C1=C2C(=C(C=C1)C(=O)N(CCCCCCCCCCCC)CCC1=CC=CC=C1)C=CC=C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870533 |