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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 1ctpX6N6Uz4
InChI InChI=1S/C2H7ClNO3P/c3-1-2-4-8(5,6)7/h1-2H2,(H3,4,5,6,7)
InChIKey BNWMUZCZHPGSKC-UHFFFAOYSA-N
Mol Weight 159.51 g/mol
Molecular Formula C2H7ClNO3P
Exact Mass 158.985208 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKQrOV7rdgl
Name U1
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C2H5ClNO3P
InChI InChI=1S/C2H7ClNO3P/c3-1-2-4-8(5,6)7/h1-2H2,(H3,4,5,6,7)
InChIKey BNWMUZCZHPGSKC-UHFFFAOYSA-N
Literature Reference Author S.BREIL,R.MARTINO,V.GILARD,M.MALET-MARTINO,U.NIEMEYER
Literature Reference Citation J.PHARM.BIOM.ANAL.,25,669(2001)
Literature Reference DOI 10.1016/s0731-7085(00)00582-3
Solvent NA_CACODYLATE_0.2_M_PH_5.1
Source File Reference UWMZ45085