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5-(4-CHLORBENZYLIDENEHYDRAZONO)-3,3-PENTAMETHYLEN-1,2,4-THIADIAZLOLIDIN
SpectraBase Compound ID 8KjInL0tycz
InChI InChI=1S/C14H17ClN4S/c15-12-6-4-11(5-7-12)10-16-18-13-17-14(19-20-13)8-2-1-3-9-14/h4-7,10,19H,1-3,8-9H2,(H,17,18)/b16-10+
InChIKey GYJXHFNIFWCDJG-MHWRWJLKSA-N
Mol Weight 308.83 g/mol
Molecular Formula C14H17ClN4S
Exact Mass 308.086245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3HgDIIUyycs
Name 5-(4-Chloro-benzylidenehydrazono)-3,3-pentamethylene-1,2,4-thiadiazolidine
CAS Registry Number 117840-46-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17ClN4S
InChI InChI=1S/C14H17ClN4S/c15-12-6-4-11(5-7-12)10-16-18-13-17-14(19-20-13)8-2-1-3-9-14/h4-7,10,19H,1-3,8-9H2,(H,17,18)/b16-10+
InChIKey GYJXHFNIFWCDJG-MHWRWJLKSA-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