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RHRVJBLFSUZPSU-SEEBBZCJSA-M

View entire compound with spectra: 1 NMR

RHRVJBLFSUZPSU-SEEBBZCJSA-M
SpectraBase Compound ID 4htvNIPRpSL
InChI InChI=1S/3C10H15O.C2H6N2.CHF3O3S.Mo/c3*11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-4(2)3;2-1(3,4)8(5,6)7;/h3*7-9H,1-6H2;1-2H3;(H,5,6,7);/q3*-1;;;+4/p-1/t3*7-,8+,9-,10-;;;
InChIKey RHRVJBLFSUZPSU-SEEBBZCJSA-M
Mol Weight 756.8 g/mol
Molecular Formula C33H51F3MoN2O6S
Exact Mass 758.247397 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGEp557PPQw
Name RHRVJBLFSUZPSU-SEEBBZCJSA-M
Compound Number [3]-OTF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H51F3MoN2O6S
InChI InChI=1S/3C10H15O.C2H6N2.CHF3O3S.Mo/c3*11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-4(2)3;2-1(3,4)8(5,6)7;/h3*7-9H,1-6H2;1-2H3;(H,5,6,7);/q3*-1;;;+4/p-1/t3*7-,8+,9-,10-;;;
InChIKey RHRVJBLFSUZPSU-SEEBBZCJSA-M
Literature Reference Author J.P.F.CHERRY,P.L.DIACONESCU,C.C.CUMMINS
Literature Reference Citation CAN.J.CHEM.,83,302(2005)
Literature Reference DOI 10.1139/v05-025
Molecular Weight 756.773 g/mol
Solvent C6D6
Source File Reference UWVN27498