](/api/spectrum/BBCLWcDNKc6/structure.png?h=300&w=458 "3-(4-chlorophenyl)-6-methyl-7H-(1,3,4-thiadiazino)[2,3-c](1,2,4-triazole)")
| SpectraBase Compound ID | Auc4vRxTgMQ |
|---|---|
| InChI | InChI=1S/C11H9ClN4S/c1-7-6-17-11-14-13-10(16(11)15-7)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3 |
| InChIKey | SLEBXKXETYXJOG-UHFFFAOYSA-N |
| Mol Weight | 264.73 g/mol |
| Molecular Formula | C11H9ClN4S |
| Exact Mass | 264.023645 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BBCLWcDNKc6 |
|---|---|
| Name | 3-(4-chlorophenyl)-6-methyl-7H-(1,3,4-thiadiazino)[2,3-c](1,2,4-triazole) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9ClN4S |
| InChI | InChI=1S/C11H9ClN4S/c1-7-6-17-11-14-13-10(16(11)15-7)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3 |
| InChIKey | SLEBXKXETYXJOG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |