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HSGBBJUMMHCFCK-HSZRJFAPSA-N

View entire compound with spectra: 2 NMR

HSGBBJUMMHCFCK-HSZRJFAPSA-N
SpectraBase Compound ID CwUbDNHPqxl
InChI InChI=1S/C23H26N3OP/c27-28-25(18-20-10-4-1-5-11-20)23(16-17-24-21-12-6-2-7-13-21)19-26(28)22-14-8-3-9-15-22/h1-15,23-24,28H,16-19H2/t23-/m1/s1
InChIKey HSGBBJUMMHCFCK-HSZRJFAPSA-N
Mol Weight 391.45 g/mol
Molecular Formula C23H26N3OP
Exact Mass 391.181349 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CITWV7JOhmu
Name HSGBBJUMMHCFCK-HSZRJFAPSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25N3OP
InChI InChI=1S/C23H26N3OP/c27-28-25(18-20-10-4-1-5-11-20)23(16-17-24-21-12-6-2-7-13-21)19-26(28)22-14-8-3-9-15-22/h1-15,23-24,28H,16-19H2/t23-/m1/s1
InChIKey HSGBBJUMMHCFCK-HSZRJFAPSA-N
Literature Reference Author T.NEMOTO,T.MATSUMOTO,T.MASUDA,T.HITOMI,K.HATANO,Y.HAMADA
Literature Reference Citation J.AM.CHEM.SOC.,126,3690(2004)
Literature Reference DOI 10.1021/ja031792a
Solvent D2O
Source File Reference UWLU36570