SpectraBase Compound ID | 6qHbvYdQ7OI |
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InChI | InChI=1S/C10H11N3OS/c1-6-12-8-4-7(13-10(14)5-11)2-3-9(8)15-6/h2-4H,5,11H2,1H3,(H,13,14) |
InChIKey | GQTQBLMLMUQBQN-UHFFFAOYSA-N |
Mol Weight | 221.28 g/mol |
Molecular Formula | C10H11N3OS |
Exact Mass | 221.062283 g/mol |
SpectraBase Spectrum ID | Db3gqpkSbHt |
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Name | 2-methyl-5-aminoacetamidobenzothiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11N3OS |
InChI | InChI=1S/C10H11N3OS/c1-6-12-8-4-7(13-10(14)5-11)2-3-9(8)15-6/h2-4H,5,11H2,1H3,(H,13,14) |
InChIKey | GQTQBLMLMUQBQN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |