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(Z)-N-[3-ETHYL-4,5,6,7-TETRAHYDRO-1-HYDROXYIMINO-1H-BENZO-[D]-AZONIN-2(3H)-YLIDENE]-METHYLAMINE-TRIFLUOROMETHANESULFONATE

View entire compound with spectra: 2 NMR

(Z)-N-[3-ETHYL-4,5,6,7-TETRAHYDRO-1-HYDROXYIMINO-1H-BENZO-[D]-AZONIN-2(3H)-YLIDENE]-METHYLAMINE-TRIFLUOROMETHANESULFONATE
SpectraBase Compound ID IkpzLaGQyyY
InChI InChI=1S/C15H21N3O.CHF3O3S/c1-3-18-11-7-6-9-12-8-4-5-10-13(12)14(17-19)15(18)16-2;2-1(3,4)8(5,6)7/h4-5,8,10,19H,3,6-7,9,11H2,1-2H3;(H,5,6,7)/b16-15-,17-14+;
InChIKey JSNVYUKYCIFNLE-CMOAOSJJSA-N
Mol Weight 409.42 g/mol
Molecular Formula C16H22F3N3O4S
Exact Mass 409.128312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZVGPTmPGTD
Name (Z)-N-[3-ETHYL-4,5,6,7-TETRAHYDRO-1-HYDROXYIMINO-1H-BENZO-[D]-AZONIN-2(3H)-YLIDENE]-METHYLAMINE-TRIFLUOROMETHANESULFONATE
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21F3N3O4S
InChI InChI=1S/C15H21N3O.CHF3O3S/c1-3-18-11-7-6-9-12-8-4-5-10-13(12)14(17-19)15(18)16-2;2-1(3,4)8(5,6)7/h4-5,8,10,19H,3,6-7,9,11H2,1-2H3;(H,5,6,7)/b16-15-,17-14+;
InChIKey JSNVYUKYCIFNLE-CMOAOSJJSA-N
Literature Reference Author S.YAYA,B.FANTE,S.SORHO,C.JEAN-MARIE,A.A.AUGUSTIN
Literature Reference Citation J.CHEM.SCI.,119,259(2007)
Literature Reference DOI 10.1007/s12039-007-0034-4
Molecular Weight 408.416 g/mol
Solvent ACETONE-D6
Source File Reference UWBT11801