| SpectraBase Spectrum ID |
HydXQTDOP1R |
| Name |
2-Methyl-4-cyclohexylidenemethyl-5-nitrothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2S |
| InChI |
InChI=1S/C11H14N2O2S/c1-8-12-10(11(16-8)13(14)15)7-9-5-3-2-4-6-9/h7H,2-6H2,1H3 |
| InChIKey |
GAUWEEYLOQNXMU-UHFFFAOYSA-N |
| Molecular Weight |
238.305 g/mol |
| SMILES |
c1(c(nc(s1)C)C=C1CCCCC1)N(=O)=O |
| SPLASH |
splash10-03k9-2960000000-793c2c1aa7222f7fc473 |
| Source of Spectrum |
F-53-5483-13 |
| Synonyms |
4-(cyclohexylidenemethyl)-2-methyl-5-nitro-1,3-thiazole |
| Wiley ID |
801668 |
