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AGVBCQXETKLURL-UHFFFAOYSA-N
SpectraBase Compound ID JCp7Bjv3JHR
InChI InChI=1S/C10H11N3.CHF3O3S/c1-8-7-9(2)13(12-8)10-3-5-11-6-4-10;2-1(3,4)8(5,6)7/h3-7H,1-2H3;(H,5,6,7)
InChIKey AGVBCQXETKLURL-UHFFFAOYSA-N
Mol Weight 323.29 g/mol
Molecular Formula C11H12F3N3O3S
Exact Mass 323.055147 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lesNqoHkuB
Name AGVBCQXETKLURL-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12F3N3O3S
InChI InChI=1S/C10H11N3.CHF3O3S/c1-8-7-9(2)13(12-8)10-3-5-11-6-4-10;2-1(3,4)8(5,6)7/h3-7H,1-2H3;(H,5,6,7)
InChIKey AGVBCQXETKLURL-UHFFFAOYSA-N
Literature Reference Author A.K.C.ECHTERHOFF,S.YOGENDRA,J.KOESTERS,R.FISCHER,J.J.WEIGAND
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7631(2014)
Literature Reference DOI 10.1002/ejoc.201403057
Solvent CD3CN
Source File Reference UWIR20306