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SJEQZSSZNRGTDO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

SJEQZSSZNRGTDO-UHFFFAOYSA-N
SpectraBase Compound ID KHqI5uDJgoR
InChI InChI=1S/C19H31ClNOP/c1-18(2,3)15-10-11-17(16(14-15)19(4,5)6)22-23(20)21-12-8-7-9-13-21/h10-11,14H,7-9,12-13H2,1-6H3
InChIKey SJEQZSSZNRGTDO-UHFFFAOYSA-N
Mol Weight 355.89 g/mol
Molecular Formula C19H31ClNOP
Exact Mass 355.183179 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9I1zb8aI9vS
Name SJEQZSSZNRGTDO-UHFFFAOYSA-N
Compound Number 1037
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31ClNOP
InChI InChI=1S/C19H31ClNOP/c1-18(2,3)15-10-11-17(16(14-15)19(4,5)6)22-23(20)21-12-8-7-9-13-21/h10-11,14H,7-9,12-13H2,1-6H3
InChIKey SJEQZSSZNRGTDO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR862