SpectraBase Compound ID | CqyRv1GJnki |
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InChI | InChI=1S/C14H16N4O3S/c1-2-3-9-21-13(19)11-12(22-18-17-11)16-14(20)15-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,15,16,20) |
InChIKey | POUVSBWZQJQVPL-UHFFFAOYSA-N |
Mol Weight | 320.37 g/mol |
Molecular Formula | C14H16N4O3S |
Exact Mass | 320.094312 g/mol |
SpectraBase Spectrum ID | 7VsSqKbU2LD |
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Name | 3-butoxycarbonyl-4-phenylureido-1,2,3-thiadiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H16N4O3S |
InChI | InChI=1S/C14H16N4O3S/c1-2-3-9-21-13(19)11-12(22-18-17-11)16-14(20)15-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,15,16,20) |
InChIKey | POUVSBWZQJQVPL-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |