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RNJDBBFYOQTXID-UHFFFAOYSA-K

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RNJDBBFYOQTXID-UHFFFAOYSA-K
SpectraBase Compound ID 7Pt9NLMQ3cK
InChI InChI=1S/C13H13P.2C7H8S2.C3H10O3P.Mo/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-5-2-3-6(8)7(9)4-5;1-4-7(5-2)6-3;/h2-11H,1H3;2*2-4,8-9H,1H3;7H,1-3H3;/q;;;+1;+2/p-3
InChIKey RNJDBBFYOQTXID-UHFFFAOYSA-K
Mol Weight 730.8 g/mol
Molecular Formula C30H36MoO3P2S4
Exact Mass 732.007658 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IGLMaBILYj
Name RNJDBBFYOQTXID-UHFFFAOYSA-K
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34MoO3P2S4
InChI InChI=1S/C13H13P.2C7H8S2.C3H10O3P.Mo/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-5-2-3-6(8)7(9)4-5;1-4-7(5-2)6-3;/h2-11H,1H3;2*2-4,8-9H,1H3;7H,1-3H3;/q;;;+1;+2/p-3
InChIKey RNJDBBFYOQTXID-UHFFFAOYSA-K
Literature Reference Author N.J.LAZAROWYCH,R.H.MORRIS
Literature Reference Citation CAN.J.CHEM.,68,558(1990)
Literature Reference DOI 10.1139/v90-085
Solvent C6D6
Source File Reference UWCS814885