| SpectraBase Compound ID | 5rLBG3vBNAV |
|---|---|
| InChI | InChI=1S/C11H10ClN3OS/c1-16-10-3-2-8(5-9(10)12)15-11(17)4-7(13)6-14-15/h2-6H,13H2,1H3 |
| InChIKey | UGCLVPYDTZPWTH-UHFFFAOYSA-N |
| Mol Weight | 267.73 g/mol |
| Molecular Formula | C11H10ClN3OS |
| Exact Mass | 267.023311 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cd1d6L815zL |
|---|---|
| Name | 2-(3-Chloro-4-methoxy-phenyl)-5-amino-pyridazin-3(2H)-thione |
| CAS Registry Number | 110310-45-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10ClN3OS |
| InChI | InChI=1S/C11H10ClN3OS/c1-16-10-3-2-8(5-9(10)12)15-11(17)4-7(13)6-14-15/h2-6H,13H2,1H3 |
| InChIKey | UGCLVPYDTZPWTH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |