| SpectraBase Compound ID | 9jvqsB8y6ip |
|---|---|
| InChI | InChI=1S/C10H7Cl2N3S/c11-6-1-2-9(8(12)3-6)15-10(16)4-7(13)5-14-15/h1-5H,13H2 |
| InChIKey | VFAAKGCVRMTDGU-UHFFFAOYSA-N |
| Mol Weight | 272.15 g/mol |
| Molecular Formula | C10H7Cl2N3S |
| Exact Mass | 270.973774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdLYuXHE7Dl |
|---|---|
| Name | 2-(2,4-Dichloro-phenyl)-5-amino-3(2H)-pyridazinethione |
| CAS Registry Number | 110310-44-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H7Cl2N3S |
| InChI | InChI=1S/C10H7Cl2N3S/c11-6-1-2-9(8(12)3-6)15-10(16)4-7(13)5-14-15/h1-5H,13H2 |
| InChIKey | VFAAKGCVRMTDGU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |