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7-(difluoromethyl)-N-(2-methoxy-4-nitrophenyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID AOvV9f4LvCY
InChI InChI=1S/C22H17F2N5O4/c1-12-3-5-13(6-4-12)17-10-18(20(23)24)28-21(26-17)15(11-25-28)22(30)27-16-8-7-14(29(31)32)9-19(16)33-2/h3-11,20H,1-2H3,(H,27,30)
InChIKey YQXBUEPMXISBRB-UHFFFAOYSA-N
Mol Weight 453.41 g/mol
Molecular Formula C22H17F2N5O4
Exact Mass 453.12486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qPgWNQiBrJ
Name 7-(difluoromethyl)-N-(2-methoxy-4-nitrophenyl)-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/C22H17F2N5O4/c1-12-3-5-13(6-4-12)17-10-18(20(23)24)28-21(26-17)15(11-25-28)22(30)27-16-8-7-14(29(31)32)9-19(16)33-2/h3-11,20H,1-2H3,(H,27,30)
InChIKey YQXBUEPMXISBRB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4573
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: 9680506; UBI_ID: UBI-004574
Temperature 353 °C