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5-cyclopropyl-7-(difluoromethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID AShoB0UWk1O
InChI InChI=1S/C21H22F2N4O3/c1-29-17-6-3-12(9-18(17)30-2)7-8-24-21(28)14-11-25-27-16(19(22)23)10-15(13-4-5-13)26-20(14)27/h3,6,9-11,13,19H,4-5,7-8H2,1-2H3,(H,24,28)
InChIKey JFVCFVXDZSIPJB-UHFFFAOYSA-N
Mol Weight 416.43 g/mol
Molecular Formula C21H22F2N4O3
Exact Mass 416.165997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2ysVizhm7B
Name 5-cyclopropyl-7-(difluoromethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]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/C21H22F2N4O3/c1-29-17-6-3-12(9-18(17)30-2)7-8-24-21(28)14-11-25-27-16(19(22)23)10-15(13-4-5-13)26-20(14)27/h3,6,9-11,13,19H,4-5,7-8H2,1-2H3,(H,24,28)
InChIKey JFVCFVXDZSIPJB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14355
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/1014527; UBI_ID: UBI-014358
Temperature 308 °C