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KBRHLNQMVYGYRW-WBKQTTNMSA-N

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KBRHLNQMVYGYRW-WBKQTTNMSA-N
SpectraBase Compound ID 4UEDo4BYevB
InChI InChI=1S/C30H36N10O4P2/c1-35-25-17-18-26(35)22-32-38(4)46(42,44-30-15-11-8-12-16-30)40(6)34-24-28-20-19-27(36(28)2)23-33-39(5)45(41,37(3)31-21-25)43-29-13-9-7-10-14-29/h7-24H,1-6H3/b31-21-,32-22-,33-23-,34-24-
InChIKey KBRHLNQMVYGYRW-WBKQTTNMSA-N
Mol Weight 662.6 g/mol
Molecular Formula C30H36N10O4P2
Exact Mass 662.239624 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTPmmrLpZrZ
Name KBRHLNQMVYGYRW-WBKQTTNMSA-N
Compound Number 11'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H36N10O4P2
InChI InChI=1S/C30H36N10O4P2/c1-35-25-17-18-26(35)22-32-38(4)46(42,44-30-15-11-8-12-16-30)40(6)34-24-28-20-19-27(36(28)2)23-33-39(5)45(41,37(3)31-21-25)43-29-13-9-7-10-14-29/h7-24H,1-6H3/b31-21-,32-22-,33-23-,34-24-
InChIKey KBRHLNQMVYGYRW-WBKQTTNMSA-N
Literature Reference Author B.OUSSAID,B.GARRIGUES,J.JAUD,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,58,4500(1993)
Literature Reference DOI 10.1021/jo00068a061
Solvent CDCl3
Source File Reference UWSP10065