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N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)oxalic acid diamide

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N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)oxalic acid diamide
SpectraBase Compound ID 7IS1hMVJtLA
InChI InChI=1S/C20H22N4O4S2/c21-15(25)13-9-5-1-3-7-11(9)29-19(13)23-17(27)18(28)24-20-14(16(22)26)10-6-2-4-8-12(10)30-20/h1-8H2,(H2,21,25)(H2,22,26)(H,23,27)(H,24,28)
InChIKey REZIQRBTRKOBRP-UHFFFAOYSA-N
Mol Weight 446.54 g/mol
Molecular Formula C20H22N4O4S2
Exact Mass 446.108248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LihLmNJCYz8
Name N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)oxalic acid diamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N4O4S2
InChI InChI=1S/C20H22N4O4S2/c21-15(25)13-9-5-1-3-7-11(9)29-19(13)23-17(27)18(28)24-20-14(16(22)26)10-6-2-4-8-12(10)30-20/h1-8H2,(H2,21,25)(H2,22,26)(H,23,27)(H,24,28)
InChIKey REZIQRBTRKOBRP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6