SpectraBase Compound ID | zDnl9TADQD |
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InChI | InChI=1S/C10H8ClN3OS/c11-9-6-3-1-2-4-7(6)16-8(9)5-13-14-10(12)15/h1-5H,(H3,12,14,15)/b13-5+ |
InChIKey | OJPLQLGXTNZCIC-WLRTZDKTSA-N |
Mol Weight | 253.71 g/mol |
Molecular Formula | C10H8ClN3OS |
Exact Mass | 253.007661 g/mol |
SpectraBase Spectrum ID | 2LinfLF6GCF |
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Name | N1-(3-chlorobenzothien-2-ylmethylene)semicarbazide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClN3OS |
InChI | InChI=1S/C10H8ClN3OS/c11-9-6-3-1-2-4-7(6)16-8(9)5-13-14-10(12)15/h1-5H,(H3,12,14,15)/b13-5+ |
InChIKey | OJPLQLGXTNZCIC-WLRTZDKTSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |