| SpectraBase Spectrum ID |
3oSaTgxXeQo |
| Name |
(2E)-2-cyano-3-(4-morpholinyl)-2-propenethioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N3OS |
| InChI |
InChI=1S/C8H11N3OS/c9-5-7(8(10)13)6-11-1-3-12-4-2-11/h6H,1-4H2,(H2,10,13)/b7-6+ |
| InChIKey |
ZMQIUXDKZGKBQP-VOTSOKGWSA-N |
| Molecular Weight |
197.256 g/mol |
| SMILES |
NC(\C(=C\N1CCOCC1)C#N)=S |
| SPLASH |
splash10-000k-9900000000-b81802cdd37ebf904561 |
| Source of Spectrum |
O1-60-2279-9 |
| Synonyms |
(E)-2-cyano-3-(4-morpholinyl)-2-propenethioamide
(E)-2-cyano-3-morpholin-4-yl-prop-2-enethioamide
(E)-2-cyano-3-morpholino-prop-2-enethioamide
(E)-2-cyano-3-morpholino-thioacrylamide |
| Wiley ID |
1592190 |
