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7-(difluoromethyl)-N-{4-[(ethylamino)sulfonyl]phenyl}-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Iipw6gYjQX6
InChI InChI=1S/C22H19F2N5O3S/c1-2-26-33(31,32)16-10-8-15(9-11-16)27-22(30)17-13-25-29-19(20(23)24)12-18(28-21(17)29)14-6-4-3-5-7-14/h3-13,20,26H,2H2,1H3,(H,27,30)
InChIKey SQSPFFMOFIIUTI-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 5D3ImipuBc5
Name 7-(difluoromethyl)-N-{4-[(ethylamino)sulfonyl]phenyl}-5-phenylpyrazolo[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/c1-2-26-33(31,32)16-10-8-15(9-11-16)27-22(30)17-13-25-29-19(20(23)24)12-18(28-21(17)29)14-6-4-3-5-7-14/h3-13,20,26H,2H2,1H3,(H,27,30)
InChIKey SQSPFFMOFIIUTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3030
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: 9313740; UBI_ID: UBI-003031
Temperature 308 °C