| SpectraBase Spectrum ID |
DCsm7jvuISB |
| Name |
N'-(5-Acetyl-6H-thiopyran-2-yl)-N,N-dimethylformamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2OS |
| InChI |
InChI=1S/C10H14N2OS/c1-8(13)9-4-5-10(14-6-9)11-7-12(2)3/h4-5,7H,6H2,1-3H3/b11-7+ |
| InChIKey |
ZYSCTGLCJYUVJM-YRNVUSSQSA-N |
| Molecular Weight |
210.295 g/mol |
| SMILES |
C=1(\N=C\N(C)C)SCC(=CC1)C(=O)C |
| SPLASH |
splash10-014i-0910000000-c13a1317bfb10f4da48c |
| Source of Spectrum |
F-62-9230-5 |
| Synonyms |
N'-(3-acetyl-2H-thiopyran-6-yl)-N,N-dimethylimidoformamide |
| Wiley ID |
1640801 |
