![1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3-phenyl-2-thiourea](/api/spectrum/7ZxcpXVKd1Q/structure.png?h=300&w=458 "1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3-phenyl-2-thiourea")
| SpectraBase Compound ID | HrYzzTTNcNK |
|---|---|
| InChI | InChI=1S/C11H10N4OS2/c1-7-9(18-15-14-7)10(16)13-11(17)12-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,16,17) |
| InChIKey | FEZICRNQJUKRTQ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C11H10N4OS2 |
| Exact Mass | 278.029603 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7ZxcpXVKd1Q |
|---|---|
| Name | 1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3-phenyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N4OS2 |
| InChI | InChI=1S/C11H10N4OS2/c1-7-9(18-15-14-7)10(16)13-11(17)12-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,16,17) |
| InChIKey | FEZICRNQJUKRTQ-UHFFFAOYSA-N |
| Sadtler IR Number | 61234 |
| Sadtler UV Number | 33992N |
| Solvent | Methanol |