| SpectraBase Spectrum ID |
HYeo9zncObG |
| Name |
N-(n-Butyl)-3-(4-n-propylphenyl)propiolamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-3-5-13-17-16(18)12-11-15-9-7-14(6-4-2)8-10-15/h7-10H,3-6,13H2,1-2H3,(H,17,18) |
| InChIKey |
PTAMBTMKVOOMON-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
N(C(C#Cc1ccc(cc1)CCC)=O)CCCC |
| SPLASH |
splash10-00di-0910000000-53009ca6a85fcf73b4d0 |
| Source of Spectrum |
F5-9-106-1g |
| Synonyms |
N-butyl-3-(4-propylphenyl)-2-propynamide
N-butyl-3-(4-propylphenyl)prop-2-ynamide |
| Wiley ID |
1690307 |
