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2Z-[1-amino-1-(2-thienylcarbonyloxyimino)methyl]pyridine
SpectraBase Compound ID IY412enF5Y5
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGgeh7OpgZz
Name 2Z-[1-amino-1-(2-thienylcarbonyloxyimino)methyl]pyridine
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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