SpectraBase Compound ID | JWIvqJfIj66 |
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InChI | InChI=1S/C12H9Cl2NOS2/c1-17-12(18-2)8(6-15)11(16)7-3-4-9(13)10(14)5-7/h3-5H,1-2H3 |
InChIKey | ZENHEEFVEJISPD-UHFFFAOYSA-N |
Mol Weight | 318.24 g/mol |
Molecular Formula | C12H9Cl2NOS2 |
Exact Mass | 316.950262 g/mol |
SpectraBase Spectrum ID | 61OXGnHSAfk |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H9Cl2NOS2 |
InChI | InChI=1S/C12H9Cl2NOS2/c1-17-12(18-2)8(6-15)11(16)7-3-4-9(13)10(14)5-7/h3-5H,1-2H3 |
InChIKey | ZENHEEFVEJISPD-UHFFFAOYSA-N |
Instrument Name | BRUKER WP-200 |
NMR Standard | TMS |
Solvent | CDCL3 |