SpectraBase Compound ID | I35b95kIAok |
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InChI | InChI=1S/C11H12N4S/c1-15(2)10-5-3-9(4-6-10)13-14-11-12-7-8-16-11/h3-8H,1-2H3/b14-13+ |
InChIKey | GYNBRTUYPVOSGE-BUHFOSPRSA-N |
Mol Weight | 232.3 g/mol |
Molecular Formula | C11H12N4S |
Exact Mass | 232.078268 g/mol |
SpectraBase Spectrum ID | 3qO6vIebxNH |
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Name | 2-(4-dimethylaminophenyldiazeno)thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12N4S |
InChI | InChI=1S/C11H12N4S/c1-15(2)10-5-3-9(4-6-10)13-14-11-12-7-8-16-11/h3-8H,1-2H3/b14-13+ |
InChIKey | GYNBRTUYPVOSGE-BUHFOSPRSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |