| SpectraBase Spectrum ID |
L0Hn6XUYGXB |
| Name |
2-[5'-Acetyl-3'-phenyl-1',3',4'-thiadiazol-2'(3H)-ylidene]-3-oxo-3-(piperidin-1"-yl)-propane-1-nitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O2S |
| InChI |
InChI=1S/C18H18N4O2S/c1-13(23)16-20-22(14-8-4-2-5-9-14)18(25-16)15(12-19)17(24)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-11H2,1H3/b18-15+ |
| InChIKey |
SNGPBPOOCWGHAJ-OBGWFSINSA-N |
| Molecular Weight |
354.428 g/mol |
| SMILES |
C(\C(=C/1N(N=C(S1)C(=O)C)c1ccccc1)C#N)(N1CCCCC1)=O |
| SPLASH |
splash10-0udi-0009000000-41679f492b346950efee |
| Source of Spectrum |
AH-140-436-15a |
| Wiley ID |
1696147 |
![2-[5'-Acetyl-3'-phenyl-1',3',4'-thiadiazol-2'(3H)-ylidene]-3-oxo-3-(piperidin-1"-yl)-propane-1-nitrile](/api/spectrum/L0Hn6XUYGXB/structure.png?h=300&w=458 "2-[5'-Acetyl-3'-phenyl-1',3',4'-thiadiazol-2'(3H)-ylidene]-3-oxo-3-(piperidin-1\"-yl)-propane-1-nitrile")
