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2-PHENOXYCARBAMATO-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE

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2-PHENOXYCARBAMATO-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
SpectraBase Compound ID 1utxobmQKKh
InChI InChI=1S/2C15H17N2O3P/c2*1-2-10-19-13-8-9-14-15(11-13)17-21(18,16-14)20-12-6-4-3-5-7-12/h2*3-9,11H,2,10H2,1H3,(H2,16,17,18)
InChIKey SFKJXOWCSCTZAU-UHFFFAOYSA-N
Mol Weight 608.57 g/mol
Molecular Formula C30H34N4O6P2
Exact Mass 608.195359 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Q5lT6QWo0R
Name 2-PHENOXYCARBAMATO-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34N4O6P2
InChI InChI=1S/2C15H17N2O3P/c2*1-2-10-19-13-8-9-14-15(11-13)17-21(18,16-14)20-12-6-4-3-5-7-12/h2*3-9,11H,2,10H2,1H3,(H2,16,17,18)
InChIKey SFKJXOWCSCTZAU-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 UWSI21088