SpectraBase Compound ID | DaBqLBrLl0W |
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InChI | InChI=1S/C14H14N4O3S/c1-9-6-10(2)16-14(15-9)22-8-13(19)17-11-4-3-5-12(7-11)18(20)21/h3-7H,8H2,1-2H3,(H,17,19) |
InChIKey | VYSKBXGIMJYMOB-UHFFFAOYSA-N |
Mol Weight | 318.35 g/mol |
Molecular Formula | C14H14N4O3S |
Exact Mass | 318.078661 g/mol |
SpectraBase Spectrum ID | 5nGgtNLwbeC |
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Name | N-(3-nitrophenyl)-2-(4,6-dimethyl-2-pyrimidinyl)thioacetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14N4O3S |
InChI | InChI=1S/C14H14N4O3S/c1-9-6-10(2)16-14(15-9)22-8-13(19)17-11-4-3-5-12(7-11)18(20)21/h3-7H,8H2,1-2H3,(H,17,19) |
InChIKey | VYSKBXGIMJYMOB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |