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Bis(2-methoxycarbonylamino-3-methyl-but-3-enyl) disulfide

View entire compound with spectra: 1 NMR

Bis(2-methoxycarbonylamino-3-methyl-but-3-enyl) disulfide
SpectraBase Compound ID DPxBBfT3Fll
InChI InChI=1S/C14H24N2O4S2/c1-9(2)11(15-13(17)19-5)7-21-22-8-12(10(3)4)16-14(18)20-6/h11-12H,1,3,7-8H2,2,4-6H3,(H,15,17)(H,16,18)
InChIKey CXVSTFSFXGDKEI-UHFFFAOYSA-N
Mol Weight 348.48 g/mol
Molecular Formula C14H24N2O4S2
Exact Mass 348.11775 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gWy9PDHC3Y
Name Bis(2-methoxycarbonylamino-3-methyl-but-3-enyl) disulfide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24N2O4S2
InChI InChI=1S/C14H24N2O4S2/c1-9(2)11(15-13(17)19-5)7-21-22-8-12(10(3)4)16-14(18)20-6/h11-12H,1,3,7-8H2,2,4-6H3,(H,15,17)(H,16,18)
InChIKey CXVSTFSFXGDKEI-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference E.H. Abd Elall, J.M. Mellor, J. Chem. Soc. Perkin I 2729 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3