| SpectraBase Spectrum ID |
G6fP9OmfGl0 |
| Name |
2-Methyl-4-cyclopentylidenemethyl-5-nitrothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2S |
| InChI |
InChI=1S/C10H12N2O2S/c1-7-11-9(10(15-7)12(13)14)6-8-4-2-3-5-8/h6H,2-5H2,1H3 |
| InChIKey |
WODZEONJOBCRQM-UHFFFAOYSA-N |
| Molecular Weight |
224.278 g/mol |
| SMILES |
c1(c(nc(s1)C)C=C1CCCC1)N(=O)=O |
| SPLASH |
splash10-0abi-5980000000-2602a10220c3fab4d35e |
| Source of Spectrum |
F-53-5483-12 |
| Synonyms |
4-(cyclopentylidenemethyl)-2-methyl-5-nitro-1,3-thiazole |
| Wiley ID |
801669 |
