SpectraBase Spectrum ID |
3p2biMy1vv6 |
Name |
N-(n-Butyl)-3-(p-tolyl)propiolamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO |
InChI |
InChI=1S/C14H17NO/c1-3-4-11-15-14(16)10-9-13-7-5-12(2)6-8-13/h5-8H,3-4,11H2,1-2H3,(H,15,16) |
InChIKey |
SFXGMKDSCVSJIP-UHFFFAOYSA-N |
Molecular Weight |
215.296 g/mol |
SMILES |
N(C(C#Cc1ccc(cc1)C)=O)CCCC |
SPLASH |
splash10-0006-0910000000-b850a203b9923e9674fd |
Source of Spectrum |
F5-9-106-1h |
Synonyms |
N-butyl-3-(4-methylphenyl)-2-propynamide
N-butyl-3-(p-tolyl)prop-2-ynamide
N-butyl-3-(4-methylphenyl)prop-2-ynamide |
Wiley ID |
1690306 |