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3-butoxycarbonyl-4-phenylureido-1,2,3-thiadiazole
SpectraBase Compound ID CqyRv1GJnki
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VsSqKbU2LD
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