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2-(Benzylcarbamato)-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide
SpectraBase Compound ID HuLkTvOa2mX
InChI InChI=1S/2C17H20N3O4P/c2*1-2-10-23-14-8-9-15-16(11-14)19-25(22,18-15)20-17(21)24-12-13-6-4-3-5-7-13/h2*3-9,11H,2,10,12H2,1H3,(H3,18,19,20,21,22)
InChIKey HISUWGPQMWCBCU-UHFFFAOYSA-N
Mol Weight 722.68 g/mol
Molecular Formula C34H40N6O8P2
Exact Mass 722.238286 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HE2uKDaCRrc
Name 2-BENZYLCARBAMATO-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40N6O8P2
InChI InChI=1S/2C17H20N3O4P/c2*1-2-10-23-14-8-9-15-16(11-14)19-25(22,18-15)20-17(21)24-12-13-6-4-3-5-7-13/h2*3-9,11H,2,10,12H2,1H3,(H3,18,19,20,21,22)
InChIKey HISUWGPQMWCBCU-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 UWSI21086