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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-furamide
SpectraBase Compound ID 3KcvIr2gSku
InChI InChI=1S/C19H16BrN5O5S/c1-12-8-18(23-30-12)24-31(27,28)16-5-2-14(3-6-16)22-19(26)17-7-4-15(29-17)11-25-10-13(20)9-21-25/h2-10H,11H2,1H3,(H,22,26)(H,23,24)
InChIKey CCHVWQOQHCEUER-UHFFFAOYSA-N
Mol Weight 506.33 g/mol
Molecular Formula C19H16BrN5O5S
Exact Mass 505.005553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hoe3yC5jt7q
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(4-{[(5-methyl-3-isoxazolyl)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/C19H16BrN5O5S/c1-12-8-18(23-30-12)24-31(27,28)16-5-2-14(3-6-16)22-19(26)17-7-4-15(29-17)11-25-10-13(20)9-21-25/h2-10H,11H2,1H3,(H,22,26)(H,23,24)
InChIKey CCHVWQOQHCEUER-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19434
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/9142151; UBI_ID: UBI-019438
Temperature 308 °C