SpectraBase Compound ID | IY412enF5Y5 |
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InChI | InChI=1S/C11H9N3O2S/c12-10(8-4-1-2-6-13-8)14-16-11(15)9-5-3-7-17-9/h1-7H,(H2,12,14) |
InChIKey | ASDHSSKOHJPZJK-UHFFFAOYSA-N |
Mol Weight | 247.27 g/mol |
Molecular Formula | C11H9N3O2S |
Exact Mass | 247.041548 g/mol |
SpectraBase Spectrum ID | CGgeh7OpgZz |
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Name | 2Z-[1-amino-1-(2-thienylcarbonyloxyimino)methyl]pyridine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9N3O2S |
InChI | InChI=1S/C11H9N3O2S/c12-10(8-4-1-2-6-13-8)14-16-11(15)9-5-3-7-17-9/h1-7H,(H2,12,14) |
InChIKey | ASDHSSKOHJPZJK-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |