| SpectraBase Spectrum ID |
3HpPFZ501XI |
| Name |
2-cyano-3-[4-(morpholin-4-yl)phenyl]thioacrylamide |
| Alternate Name(s) |
2-cyano-3-(4-morpholinophenyl)prop-2-enethioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3OS |
| InChI |
InChI=1S/C14H15N3OS/c15-10-12(14(16)19)9-11-1-3-13(4-2-11)17-5-7-18-8-6-17/h1-4,9H,5-8H2,(H2,16,19) |
| InChIKey |
GBHKIKCLMVQYTH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400020 |
| Molecular Weight |
273.354 g/mol |
| SMILES |
NC(C(=Cc1ccc(cc1)N1CCOCC1)C#N)=S |
| SPLASH |
splash10-00ei-1790000000-7142fc4ec5f4e1956673 |
| Source of Spectrum |
QA-51-131-15d |
| Wiley ID |
1795870 |
![2-cyano-3-[4-(morpholin-4-yl)phenyl]thioacrylamide](/api/spectrum/3HpPFZ501XI/structure.png?h=300&w=458 "2-cyano-3-[4-(morpholin-4-yl)phenyl]thioacrylamide")
