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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-{4-[(3,4-dichloroanilino)sulfonyl]phenyl}-2-furamide
SpectraBase Compound ID 5u1en64g4VY
InChI InChI=1S/C21H15BrCl2N4O4S/c22-13-10-25-28(11-13)12-16-4-8-20(32-16)21(29)26-14-1-5-17(6-2-14)33(30,31)27-15-3-7-18(23)19(24)9-15/h1-11,27H,12H2,(H,26,29)
InChIKey ZROFAKSIGOXUTJ-UHFFFAOYSA-N
Mol Weight 570.25 g/mol
Molecular Formula C21H15BrCl2N4O4S
Exact Mass 567.937445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gncel6IYJtF
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-{4-[(3,4-dichloroanilino)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/C21H15BrCl2N4O4S/c22-13-10-25-28(11-13)12-16-4-8-20(32-16)21(29)26-14-1-5-17(6-2-14)33(30,31)27-15-3-7-18(23)19(24)9-15/h1-11,27H,12H2,(H,26,29)
InChIKey ZROFAKSIGOXUTJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19448
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/9142570; UBI_ID: UBI-019452
Temperature 308 °C