SpectraBase Spectrum ID |
D8nr4TOzw0Y |
Name |
1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-heptyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
273.209264492 u |
Formula |
C18H27NO |
InChI |
InChI=1S/C18H27NO/c1-3-4-5-6-10-13-19(2)18(20)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,3-6,10,13-14H2,1-2H3 |
InChIKey |
UZWIQBRNINTUQB-UHFFFAOYSA-N |
Molecular Weight |
273.420 g/mol |
SMILES |
C(=O)(N(C)CCCCCCC)C1CC1C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939203 |