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GQPNAWYJBCAYLP-UHFFFAOYSA-N

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GQPNAWYJBCAYLP-UHFFFAOYSA-N
SpectraBase Compound ID GJzy9lQeXD8
InChI InChI=1S/C30H29ClN4O2P2S2/c31-39(33-40(36,29-22-12-4-13-23-29)35-41(37,34-39)30-24-14-5-15-25-30)32-38(26-16-6-1-7-17-26,27-18-8-2-9-19-27)28-20-10-3-11-21-28/h1-25,40-41H,(H2,33,35,36,37)
InChIKey GQPNAWYJBCAYLP-UHFFFAOYSA-N
Mol Weight 637.09 g/mol
Molecular Formula C30H27ClN4O2P2S2
Exact Mass 636.07392 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKV4WmuCEWr
Name GQPNAWYJBCAYLP-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H27ClN4O2P2S2
InChI InChI=1S/C30H29ClN4O2P2S2/c31-39(33-40(36,29-22-12-4-13-23-29)35-41(37,34-39)30-24-14-5-15-25-30)32-38(26-16-6-1-7-17-26,27-18-8-2-9-19-27)28-20-10-3-11-21-28/h1-25,40-41H,(H2,33,35,36,37)
InChIKey GQPNAWYJBCAYLP-UHFFFAOYSA-N
Literature Reference Author A.P.JEKEL,J.C.VANDEGRAMPEL
Literature Reference Citation Z.NATURFORSCH.,34B,569(1979)
Solvent CDCl3
Source File Reference UWCS14454