SpectraBase Compound ID | G7BnV3Rr2XX |
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InChI | InChI=1S/C12H13N3OS/c1-14(2)8-10-11(16)15(12(17)13-10)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,17)/b10-8+ |
InChIKey | CZHFZTNMDDBJRB-CSKARUKUSA-N |
Mol Weight | 247.32 g/mol |
Molecular Formula | C12H13N3OS |
Exact Mass | 247.077933 g/mol |
SpectraBase Spectrum ID | 2paAlM1JJSU |
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Name | 1-phenyl-4-dimethylaminomethyleneimidazolidine-2-thione-5-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13N3OS |
InChI | InChI=1S/C12H13N3OS/c1-14(2)8-10-11(16)15(12(17)13-10)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,17)/b10-8+ |
InChIKey | CZHFZTNMDDBJRB-CSKARUKUSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |