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BIOT-3-(3)-2;[5-(2-OXO-HEXAHYDROTHIENO-[3,4-D]-IMIDAZOL-4-YL)-PENTANOIC-ACID-(3-[3-DIPHENYLPHOSPHANYL-2-[(DIPHENYLPHOSPHANYL)-METHYL]-2-METHYL-PROPYLCARB
SpectraBase Compound ID Gx81Q0gEUPx
InChI InChI=1S/C43H52N4O3P2S/c1-43(31-51(33-17-6-2-7-18-33)34-19-8-3-9-20-34,32-52(35-21-10-4-11-22-35)36-23-12-5-13-24-36)30-45-40(49)27-16-28-44-39(48)26-15-14-25-38-41-37(29-53-38)46-42(50)47-41/h2-13,17-24,37-38,41H,14-16,25-32H2,1H3,(H,44,48)(H,45,49)(H2,46,47,50)/t37-,38-,41-/m0/s1
InChIKey WDZWVHVCICVJMU-PCXFPAGCSA-N
Mol Weight 766.9 g/mol
Molecular Formula C43H52N4O3P2S
Exact Mass 766.323537 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BqJz8kLDIpq
Name BIOT-3-(3)-2;[5-(2-OXO-HEXAHYDROTHIENO-[3,4-D]-IMIDAZOL-4-YL)-PENTANOIC-ACID-(3-[3-DIPHENYLPHOSPHANYL-2-[(DIPHENYLPHOSPHANYL)-METHYL]-2-METHYL-PROPYLCARB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H52N4O3P2S
InChI InChI=1S/C43H52N4O3P2S/c1-43(31-51(33-17-6-2-7-18-33)34-19-8-3-9-20-34,32-52(35-21-10-4-11-22-35)36-23-12-5-13-24-36)30-45-40(49)27-16-28-44-39(48)26-15-14-25-38-41-37(29-53-38)46-42(50)47-41/h2-13,17-24,37-38,41H,14-16,25-32H2,1H3,(H,44,48)(H,45,49)(H2,46,47,50)/t37-,38-,41-/m0/s1
InChIKey WDZWVHVCICVJMU-PCXFPAGCSA-N
Literature Reference Author M.SKANDER,N.HUMBERT,J.COLLOT,J.GRADINARU,G.KLEIN,A.LOOSLI,J. SAUSER,A.ZOCCHI,F.GI
Literature Reference Citation J.AM.CHEM.SOC.,126,14411(2004)
Literature Reference DOI 10.1021/ja0476718
Solvent CDCl3
Source File Reference UWVN32494