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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID CQUsbkgsWzP
InChI InChI=1S/C29H21F2N5O2S/c1-16-3-12-22-25(13-16)39-29(35-22)18-4-8-19(9-5-18)33-28(37)21-15-32-36-24(26(30)31)14-23(34-27(21)36)17-6-10-20(38-2)11-7-17/h3-15,26H,1-2H3,(H,33,37)
InChIKey HTBTYKWDKSSLQS-UHFFFAOYSA-N
Mol Weight 541.58 g/mol
Molecular Formula C29H21F2N5O2S
Exact Mass 541.138402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 825grPmhLgP
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)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/C29H21F2N5O2S/c1-16-3-12-22-25(13-16)39-29(35-22)18-4-8-19(9-5-18)33-28(37)21-15-32-36-24(26(30)31)14-23(34-27(21)36)17-6-10-20(38-2)11-7-17/h3-15,26H,1-2H3,(H,33,37)
InChIKey HTBTYKWDKSSLQS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13878
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/9317710; UBI_ID: UBI-013881
Temperature 313 °C