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ZCIBTGKAAHLAAP-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 1 MS (GC)

ZCIBTGKAAHLAAP-UHFFFAOYSA-N
SpectraBase Compound ID 4Y2ZUbPH1UK
InChI InChI=1S/C19H23N2O5PS/c1-4-25-27(23,26-5-2)18(13-10-11-15(22)16(12-13)24-3)21-19-20-14-8-6-7-9-17(14)28-19/h6-12,18,22H,4-5H2,1-3H3,(H,20,21)
InChIKey ZCIBTGKAAHLAAP-UHFFFAOYSA-N
Mol Weight 422.44 g/mol
Molecular Formula C19H23N2O5PS
Exact Mass 422.10653 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3aeJ8rgOqDP
Name ZCIBTGKAAHLAAP-UHFFFAOYSA-N
Compound Number 4K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23N2O5PS
InChI InChI=1S/C19H23N2O5PS/c1-4-25-27(23,26-5-2)18(13-10-11-15(22)16(12-13)24-3)21-19-20-14-8-6-7-9-17(14)28-19/h6-12,18,22H,4-5H2,1-3H3,(H,20,21)
InChIKey ZCIBTGKAAHLAAP-UHFFFAOYSA-N
Literature Reference Author E.DADAPEER,S.S.REDDY,V.K.RAO,C.N.RAJU
Literature Reference Citation ORIENT.J.CHEM.,24,513(2008)
Solvent CDCl3
Source File Reference UWLU73215