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5-(3,4-DIMETHOXYBENZYLIDENEHYDRAZONO)-3,3-PENTAMETHYLEN-1,2,4-THIADIAZOLIDINE
SpectraBase Compound ID 93j9pbaM6aJ
InChI InChI=1S/C16H22N4O2S/c1-21-13-7-6-12(10-14(13)22-2)11-17-19-15-18-16(20-23-15)8-4-3-5-9-16/h6-7,10-11,20H,3-5,8-9H2,1-2H3,(H,18,19)/b17-11+
InChIKey RRQXHWUHUOLHAB-GZTJUZNOSA-N
Mol Weight 334.44 g/mol
Molecular Formula C16H22N4O2S
Exact Mass 334.146347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EY87Fqxqmvn
Name 5-(3,4-Dimethoxy-benzylidenehydrazono)-3,3-pentamethylene-1,2,4-thiadiazolidine
CAS Registry Number 117840-47-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N4O2S
InChI InChI=1S/C16H22N4O2S/c1-21-13-7-6-12(10-14(13)22-2)11-17-19-15-18-16(20-23-15)8-4-3-5-9-16/h6-7,10-11,20H,3-5,8-9H2,1-2H3,(H,18,19)/b17-11+
InChIKey RRQXHWUHUOLHAB-GZTJUZNOSA-N
Instrument Name Varian CFT-20
Literature Reference S. Andreae, E. Schmitz, J. Prakt. Chem. 329, 1008 (1987).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6