| SpectraBase Spectrum ID |
89y2ijCWzYQ |
| Name |
N-(4-(4-Chlorophenyl)-3,5-dicyanothiophen-2-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClN3OS |
| InChI |
InChI=1S/C14H8ClN3OS/c1-8(19)18-14-11(6-16)13(12(7-17)20-14)9-2-4-10(15)5-3-9/h2-5H,1H3,(H,18,19) |
| InChIKey |
MNUJXXYIWXBKBL-UHFFFAOYSA-N |
| Molecular Weight |
301.751 g/mol |
| SMILES |
N(c1c(c(-c2ccc(cc2)Cl)c(s1)C#N)C#N)C(=O)C |
| SPLASH |
splash10-0udi-0009000000-add5be1401e539c9f2ab |
| Source of Spectrum |
Y-49-367-6 |
| Synonyms |
N-[4-(4-chlorophenyl)-3,5-dicyano-2-thiophenyl]acetamide
N-[4-(4-chlorophenyl)-3,5-dicyanothiophen-2-yl]acetamide
N-[4-(4-chlorophenyl)-3,5-dicyano-thiophen-2-yl]ethanamide |
| Wiley ID |
1706566 |
