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

*Links on SpectraBase are not permalinks.
ethyl (2E)-2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazinecarboxylate
SpectraBase Compound ID 6MBg3OtxKGg
InChI InChI=1S/C14H13ClN2O3S/c1-2-19-14(18)17-16-9-11-5-8-13(20-11)21-12-6-3-10(15)4-7-12/h3-9H,2H2,1H3,(H,17,18)/b16-9+
InChIKey PDLZSUPQSXXDQP-CXUHLZMHSA-N
Mol Weight 324.78 g/mol
Molecular Formula C14H13ClN2O3S
Exact Mass 324.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8QDFhvENM5x
Name ethyl (2E)-2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13ClN2O3S/c1-2-19-14(18)17-16-9-11-5-8-13(20-11)21-12-6-3-10(15)4-7-12/h3-9H,2H2,1H3,(H,17,18)/b16-9+
InChIKey PDLZSUPQSXXDQP-CXUHLZMHSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7152
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 127397; Labnumber: CEP2K-08020; VK_ID: VK-007156
Synonyms ethyl 2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazinecarboxylate
Temperature 308 °C