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1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine 9-oxide
SpectraBase Compound ID 3t74KHoMVbt
InChI InChI=1S/C7H14ClN2O2P/c8-2-4-10-6-5-9-3-1-7-12-13(9,10)11/h1-7H2
InChIKey PWGJOPOXRGOWLB-UHFFFAOYSA-N
Mol Weight 224.63 g/mol
Molecular Formula C7H14ClN2O2P
Exact Mass 224.048142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bm8pvsvJygN
Name 1,7-Diaza-7-(2-chloro-ethyl)-5-oxa-6-phospha-bicyclo(4.3.0)nonan-6-one
CAS Registry Number 72598-28-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H14ClN2O2P
InChI InChI=1S/C7H14ClN2O2P/c8-2-4-10-6-5-9-3-1-7-12-13(9,10)11/h1-7H2
InChIKey PWGJOPOXRGOWLB-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference K. Pankiewisz, R. Kinas, U.J.Stec, J. Am. Chem. Soc. 101, 7713 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O