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7-(difluoromethyl)-5-(4-methylphenyl)-N-[4-(2-toluidinosulfonyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HhWyHmrn8rI
InChI InChI=1S/C28H23F2N5O3S/c1-17-7-9-19(10-8-17)24-15-25(26(29)30)35-27(33-24)22(16-31-35)28(36)32-20-11-13-21(14-12-20)39(37,38)34-23-6-4-3-5-18(23)2/h3-16,26,34H,1-2H3,(H,32,36)
InChIKey OLIDONCIYYDAOQ-UHFFFAOYSA-N
Mol Weight 547.58 g/mol
Molecular Formula C28H23F2N5O3S
Exact Mass 547.148967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBF5IHkoXYN
Name 7-(difluoromethyl)-5-(4-methylphenyl)-N-[4-(2-toluidinosulfonyl)phenyl]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/C28H23F2N5O3S/c1-17-7-9-19(10-8-17)24-15-25(26(29)30)35-27(33-24)22(16-31-35)28(36)32-20-11-13-21(14-12-20)39(37,38)34-23-6-4-3-5-18(23)2/h3-16,26,34H,1-2H3,(H,32,36)
InChIKey OLIDONCIYYDAOQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4086
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: 9317311; UBI_ID: UBI-004087
Temperature 308 °C