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

*Links on SpectraBase are not permalinks.

5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-2-furamide

View entire compound with spectra: 1 NMR

5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-2-furamide
SpectraBase Compound ID B9SKIVambqX
InChI InChI=1S/C21H21ClN6O4S2/c1-4-18-24-25-21(33-18)27-34(30,31)16-8-5-14(6-9-16)23-20(29)17-10-7-15(32-17)11-28-13(3)19(22)12(2)26-28/h5-10H,4,11H2,1-3H3,(H,23,29)(H,25,27)
InChIKey YADIRVLCNSYLMB-UHFFFAOYSA-N
Mol Weight 521.01 g/mol
Molecular Formula C21H21ClN6O4S2
Exact Mass 520.075423 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 JKFZ6gEA15q
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-2-furamide
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/C21H21ClN6O4S2/c1-4-18-24-25-21(33-18)27-34(30,31)16-8-5-14(6-9-16)23-20(29)17-10-7-15(32-17)11-28-13(3)19(22)12(2)26-28/h5-10H,4,11H2,1-3H3,(H,23,29)(H,25,27)
InChIKey YADIRVLCNSYLMB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18623
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/9125878; UBI_ID: UBI-018626
Temperature 308 °C