SpectraBase Compound ID | Lk5u2278m96 |
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InChI | InChI=1S/C12H5BrClN3O2S/c13-7-4-8(14)6-2-1-3-15-10(6)11(7)19-12(18)9-5-20-17-16-9/h1-5H |
InChIKey | OHWSXQWYAYIDDM-UHFFFAOYSA-N |
Mol Weight | 370.61 g/mol |
Molecular Formula | C12H5BrClN3O2S |
Exact Mass | 368.897438 g/mol |
SpectraBase Spectrum ID | 6bg3cGv2KJc |
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Name | 1,2,3-Thiadiazole-4-carboxylic acid, 7-bromo-5-chloro-8-quinolinyl ester |
CAS Registry Number | 89588-73-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H5BrClN3O2S |
InChI | InChI=1S/C12H5BrClN3O2S/c13-7-4-8(14)6-2-1-3-15-10(6)11(7)19-12(18)9-5-20-17-16-9/h1-5H |
InChIKey | OHWSXQWYAYIDDM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |