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4-isopentyloxycarbonyl-5-phenylureido-1,2,3-thiadiazole
SpectraBase Compound ID Hqzt0eNcnYx
InChI InChI=1S/C15H18N4O3S/c1-10(2)8-9-22-14(20)12-13(23-19-18-12)17-15(21)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,16,17,21)
InChIKey RFZGLDLGTYCBKY-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C15H18N4O3S
Exact Mass 334.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcZ5b1Dsa2W
Name 4-isopentyloxycarbonyl-5-phenylureido-1,2,3-thiadiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N4O3S
InChI InChI=1S/C15H18N4O3S/c1-10(2)8-9-22-14(20)12-13(23-19-18-12)17-15(21)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,16,17,21)
InChIKey RFZGLDLGTYCBKY-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6