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methyl 2-({[5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)benzoate
SpectraBase Compound ID G6Wx0uPCjqx
InChI InChI=1S/C19H16F2N4O3/c1-28-19(27)11-4-2-3-5-13(11)24-18(26)12-9-22-25-15(16(20)21)8-14(10-6-7-10)23-17(12)25/h2-5,8-10,16H,6-7H2,1H3,(H,24,26)
InChIKey ZRFDINVSBSNWED-UHFFFAOYSA-N
Mol Weight 386.36 g/mol
Molecular Formula C19H16F2N4O3
Exact Mass 386.119047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1hn8O4Lp96h
Name methyl 2-({[5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)benzoate
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/C19H16F2N4O3/c1-28-19(27)11-4-2-3-5-13(11)24-18(26)12-9-22-25-15(16(20)21)8-14(10-6-7-10)23-17(12)25/h2-5,8-10,16H,6-7H2,1H3,(H,24,26)
InChIKey ZRFDINVSBSNWED-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9410
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/1015803; Labnumber: IDE3451; UZI_ID: UZI-009412
Temperature 308 °C