| SpectraBase Spectrum ID |
5tg3GRF3I9R |
| Name |
N-(n-Butyl)-3-(4-methoxyphenyl)propiolamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-3-4-11-15-14(16)10-7-12-5-8-13(17-2)9-6-12/h5-6,8-9H,3-4,11H2,1-2H3,(H,15,16) |
| InChIKey |
IDIVJXQYUWGBRH-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N(C(C#Cc1ccc(cc1)OC)=O)CCCC |
| SPLASH |
splash10-0a4i-0910000000-b3613f734ea2bd03e8c5 |
| Source of Spectrum |
F5-9-107-1i |
| Synonyms |
N-butyl-3-(4-methoxyphenyl)-2-propynamide
N-butyl-3-(4-methoxyphenyl)prop-2-ynamide |
| Wiley ID |
1690305 |
