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5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-{4-[(methylamino)sulfonyl]phenyl}-2-furamide
SpectraBase Compound ID 5EKAjkzmZMJ
InChI InChI=1S/C16H15ClN4O4S/c1-18-26(23,24)14-5-2-12(3-6-14)20-16(22)15-7-4-13(25-15)10-21-9-11(17)8-19-21/h2-9,18H,10H2,1H3,(H,20,22)
InChIKey GQAMJGLQKHHRKX-UHFFFAOYSA-N
Mol Weight 394.83 g/mol
Molecular Formula C16H15ClN4O4S
Exact Mass 394.050254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LG81VF90gci
Name 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-{4-[(methylamino)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/C16H15ClN4O4S/c1-18-26(23,24)14-5-2-12(3-6-14)20-16(22)15-7-4-13(25-15)10-21-9-11(17)8-19-21/h2-9,18H,10H2,1H3,(H,20,22)
InChIKey GQAMJGLQKHHRKX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19928
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/9153715; UBI_ID: UBI-019932
Temperature 318 °C