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

*Links on SpectraBase are not permalinks.

2-(5-chloro-2-thienyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID C6ad9LT4iCL
InChI InChI=1S/C18H13ClN4OS3/c1-2-25-18-23-22-17(27-18)21-16(24)11-9-13(14-7-8-15(19)26-14)20-12-6-4-3-5-10(11)12/h3-9H,2H2,1H3,(H,21,22,24)
InChIKey ZFGCCTXDZDRNCT-UHFFFAOYSA-N
Mol Weight 432.96 g/mol
Molecular Formula C18H13ClN4OS3
Exact Mass 431.994002 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 NjLbGk5Pqz
Name 2-(5-chloro-2-thienyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide
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/C18H13ClN4OS3/c1-2-25-18-23-22-17(27-18)21-16(24)11-9-13(14-7-8-15(19)26-14)20-12-6-4-3-5-10(11)12/h3-9H,2H2,1H3,(H,21,22,24)
InChIKey ZFGCCTXDZDRNCT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16468
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/8121150; UBI_ID: UBI-016471
Temperature 318 °C