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

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N-PARA-METHYLPHENYL-2-METHYL-4-(3,3,2,2-TETRACYANOPROP-1-YL)-BUTA-1,3-DIEN-1,4-SULTAMEN
SpectraBase Compound ID Eh68LkhRUw
InChI InChI=1S/C19H15N5O2S/c1-14-3-5-17(6-4-14)24-18(7-15(2)11-27(24,25)26)8-19(12-22,13-23)16(9-20)10-21/h3-7,11,16H,8H2,1-2H3
InChIKey MQJVPJGMZULYOU-UHFFFAOYSA-N
Mol Weight 377.42 g/mol
Molecular Formula C19H15N5O2S
Exact Mass 377.094646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83x3dihMw0m
Name N-(4-Tolyl)-2-methyl-4-(3,3,2,2-tetracyano-prop-1-yl)-buta-1,3-diene-1,4-sultame
CAS Registry Number 102118-45-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H15N5O2S
InChI InChI=1S/C19H15N5O2S/c1-14-3-5-17(6-4-14)24-18(7-15(2)11-27(24,25)26)8-19(12-22,13-23)16(9-20)10-21/h3-7,11,16H,8H2,1-2H3
InChIKey MQJVPJGMZULYOU-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