For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-(2-CHLORCYCLOPENT-1-ENYL-METHYLENHYDRAZONO)-3,3-PENTAMETHYLEN-1,2,4-THIADIAZOLIDINE

View entire compound with spectra: 2 NMR

5-(2-CHLORCYCLOPENT-1-ENYL-METHYLENHYDRAZONO)-3,3-PENTAMETHYLEN-1,2,4-THIADIAZOLIDINE
SpectraBase Compound ID eEJ8v6Y7Mc
InChI InChI=1S/C13H19ClN4S/c14-11-6-4-5-10(11)9-15-17-12-16-13(18-19-12)7-2-1-3-8-13/h9,18H,1-8H2,(H,16,17)/b15-9+
InChIKey XXPRAPMMXCDJMQ-OQLLNIDSSA-N
Mol Weight 298.84 g/mol
Molecular Formula C13H19ClN4S
Exact Mass 298.101896 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ciTOm7qXlz
Name 5-(2-Chloro-cyclopent-1-enylmethylenehydrazono)-3,3-pentamethylene-1,2,4-thiadiazolidine
CAS Registry Number 117840-49-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19ClN4S
InChI InChI=1S/C13H19ClN4S/c14-11-6-4-5-10(11)9-15-17-12-16-13(18-19-12)7-2-1-3-8-13/h9,18H,1-8H2,(H,16,17)/b15-9+
InChIKey XXPRAPMMXCDJMQ-OQLLNIDSSA-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