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2-[Propylthiocarbamato]-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide
SpectraBase Compound ID Btz2x4UAwvj
InChI InChI=1S/2C13H20N3O3PS/c2*1-3-7-19-10-5-6-11-12(9-10)15-20(18,14-11)16-13(17)21-8-4-2/h2*5-6,9H,3-4,7-8H2,1-2H3,(H3,14,15,16,17,18)
InChIKey JMGCYBCRGYNTKE-UHFFFAOYSA-N
Mol Weight 658.71 g/mol
Molecular Formula C26H40N6O6P2S2
Exact Mass 658.192599 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxazFA3uPu6
Name 2-PROPYLTHIOCARBAMATO-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H40N6O6P2S2
InChI InChI=1S/2C13H20N3O3PS/c2*1-3-7-19-10-5-6-11-12(9-10)15-20(18,14-11)16-13(17)21-8-4-2/h2*5-6,9H,3-4,7-8H2,1-2H3,(H3,14,15,16,17,18)
InChIKey JMGCYBCRGYNTKE-UHFFFAOYSA-N
Literature Reference Author M.VENUGOPAL,B.S.REDDY,C.D.REDDY,K.D.BERLIN
Literature Reference Citation J.HETCYCL.CHEM.,38,275(2001)
Literature Reference DOI 10.1002/jhet.5570380141
Solvent Unknown
Source File Reference UWSI21087