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

*Links on SpectraBase are not permalinks.
5-chloro-N-{3-[(1Z)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID 3YyJWbvF2bA
InChI InChI=1S/C19H16ClN3O3S/c1-11(22-23-18(24)15-8-9-26-12(15)2)13-4-3-5-14(10-13)21-19(25)16-6-7-17(20)27-16/h3-10H,1-2H3,(H,21,25)(H,23,24)/b22-11-
InChIKey YFSVRAPAXCIRBK-JJFYIABZSA-N
Mol Weight 401.87 g/mol
Molecular Formula C19H16ClN3O3S
Exact Mass 401.06009 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 5f5XHEITJN
Name 5-chloro-N-{3-[(1Z)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
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/C19H16ClN3O3S/c1-11(22-23-18(24)15-8-9-26-12(15)2)13-4-3-5-14(10-13)21-19(25)16-6-7-17(20)27-16/h3-10H,1-2H3,(H,21,25)(H,23,24)/b22-11-
InChIKey YFSVRAPAXCIRBK-JJFYIABZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18957
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: UZI/9150779; Labnumber: UHY_UKE/07776; UZI_ID: UZI-018964
Synonyms 5-chloro-N-{3-[N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
Temperature 318 °C