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2-Bis(2-chloro-ethyl)amino-tetrahydro-2H-3,4-epoxy[1,3,2]oxazaphosphorine 2-oxide
SpectraBase Compound ID EDVLHxQi8fc
InChI InChI=1S/C7H13Cl2N2O3P/c8-2-4-10(5-3-9)15(12)11-7(14-11)1-6-13-15/h7H,1-6H2
InChIKey RFWQXIFPUNYBIF-UHFFFAOYSA-N
Mol Weight 275.07 g/mol
Molecular Formula C7H13Cl2N2O3P
Exact Mass 274.004085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQAcA16k52u
Name 2-Bis(2-chloro-ethyl)amino-tetrahydro-2H-3,4-epoxy[1,3,2]oxazaphosphorine 2-oxide
CAS Registry Number 74307-83-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H13Cl2N2O3P
InChI InChI=1S/C7H13Cl2N2O3P/c8-2-4-10(5-3-9)15(12)11-7(14-11)1-6-13-15/h7H,1-6H2
InChIKey RFWQXIFPUNYBIF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J. Vandersteen, J. Westra, C. Benckhuysen, J. Am. Chem. Soc. 102, 5691 (1980).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6