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N-PARA-METHOXYPHENYL-2-METHYL-4-(3,3,2,2-TETRACYANOPROP-1-YL)-BUTA-1,3-DIEN-1,4-SULTAMEN

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N-PARA-METHOXYPHENYL-2-METHYL-4-(3,3,2,2-TETRACYANOPROP-1-YL)-BUTA-1,3-DIEN-1,4-SULTAMEN
SpectraBase Compound ID BS32GJvKlg2
InChI InChI=1S/C19H15N5O3S/c1-14-7-17(8-19(12-22,13-23)15(9-20)10-21)24(28(25,26)11-14)16-3-5-18(27-2)6-4-16/h3-7,11,15H,8H2,1-2H3
InChIKey DTHSWHCZCPVZAL-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C19H15N5O3S
Exact Mass 393.089561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENa28f8qEtT
Name N-(4-Methoxy-phenyl)-2-methyl-4-(3,3,2,2-tetracyano-prop-1-yl)-buta-1,3-diene-1,4-sultame
CAS Registry Number 102118-46-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H15N5O3S
InChI InChI=1S/C19H15N5O3S/c1-14-7-17(8-19(12-22,13-23)15(9-20)10-21)24(28(25,26)11-14)16-3-5-18(27-2)6-4-16/h3-7,11,15H,8H2,1-2H3
InChIKey DTHSWHCZCPVZAL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Fanghaenel, R. Radeglia, K.H. Bedemann, J. Prakt. Chem. 327, 627 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3NO2