| SpectraBase Compound ID | Jm5CXr3O9Gl |
|---|---|
| InChI | InChI=1S/C7H11N3OS/c1-3-5-4-6(11)8-7(12)10(2)9-5/h3-4H2,1-2H3,(H,8,11,12) |
| InChIKey | BNZMVRSLOTUOOG-UHFFFAOYSA-N |
| Mol Weight | 185.24 g/mol |
| Molecular Formula | C7H11N3OS |
| Exact Mass | 185.062283 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7g6flhp2ArS |
|---|---|
| Name | 5,6-dihydro-3-mercapto-2-methyl-7-ethyl-2H-1,2,4-triazine-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N3OS |
| InChI | InChI=1S/C7H11N3OS/c1-3-5-4-6(11)8-7(12)10(2)9-5/h3-4H2,1-2H3,(H,8,11,12) |
| InChIKey | BNZMVRSLOTUOOG-UHFFFAOYSA-N |
| Sadtler IR Number | 16961 |
| Sadtler UV Number | 7232A |
| Solvent | Methanol |