| SpectraBase Spectrum ID |
2KD0dTITopr |
| Name |
N-(3-(4-chlorophenyl)prop-2-ynyl)pivalamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c1-14(2,3)13(17)16-10-4-5-11-6-8-12(15)9-7-11/h6-9H,10H2,1-3H3,(H,16,17) |
| InChIKey |
JXCIBROTWMAKEU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b01860 |
| Molecular Weight |
249.741 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)CC#Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0a4j-9640000000-0a645d646bd552e58b56 |
| Source of Spectrum |
A1-17-4136/SM24-1g |
| Synonyms |
N-(3-(4-chlorophenyl)prop-2-yn-1-yl)pivalamide |
| Wiley ID |
1802210 |
