| SpectraBase Compound ID | 2ofTdFUQdhP |
|---|---|
| InChI | InChI=1S/C12H13N3OS/c1-8-3-4-10(6-11(8)16-2)15-12(17)5-9(13)7-14-15/h3-7H,13H2,1-2H3 |
| InChIKey | FUTORRPHHVGCIK-UHFFFAOYSA-N |
| Mol Weight | 247.32 g/mol |
| Molecular Formula | C12H13N3OS |
| Exact Mass | 247.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpGy0XCV0Zh |
|---|---|
| Name | 2-(3-Methoxy-4-methyl-phenyl)-5-amino-3(2H)-pyridazinthione |
| CAS Registry Number | 110310-34-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N3OS |
| InChI | InChI=1S/C12H13N3OS/c1-8-3-4-10(6-11(8)16-2)15-12(17)5-9(13)7-14-15/h3-7H,13H2,1-2H3 |
| InChIKey | FUTORRPHHVGCIK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |