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7-(difluoromethyl)-N-{4-[(methylamino)sulfonyl]phenyl}-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 9j6xCNxLP9X
InChI InChI=1S/C22H19F2N5O3S/c1-13-3-5-14(6-4-13)18-11-19(20(23)24)29-21(28-18)17(12-26-29)22(30)27-15-7-9-16(10-8-15)33(31,32)25-2/h3-12,20,25H,1-2H3,(H,27,30)
InChIKey RLVWEBDFZTUHNG-UHFFFAOYSA-N
Mol Weight 471.48 g/mol
Molecular Formula C22H19F2N5O3S
Exact Mass 471.117667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPkCX2aaCtq
Name 7-(difluoromethyl)-N-{4-[(methylamino)sulfonyl]phenyl}-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C22H19F2N5O3S/c1-13-3-5-14(6-4-13)18-11-19(20(23)24)29-21(28-18)17(12-26-29)22(30)27-15-7-9-16(10-8-15)33(31,32)25-2/h3-12,20,25H,1-2H3,(H,27,30)
InChIKey RLVWEBDFZTUHNG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3845
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: 9318430; UBI_ID: UBI-003846
Temperature 308 °C