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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7Ii1LVUAFTt
InChI InChI=1S/C22H23F2N5O3/c1-32-15-7-5-14(6-8-15)17-12-18(20(23)24)29-21(27-17)16(13-26-29)22(31)25-9-3-11-28-10-2-4-19(28)30/h5-8,12-13,20H,2-4,9-11H2,1H3,(H,25,31)
InChIKey MTVPSHQZIGKWJR-UHFFFAOYSA-N
Mol Weight 443.45 g/mol
Molecular Formula C22H23F2N5O3
Exact Mass 443.176896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oRcetzFofE
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]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/C22H23F2N5O3/c1-32-15-7-5-14(6-8-15)17-12-18(20(23)24)29-21(27-17)16(13-26-29)22(31)25-9-3-11-28-10-2-4-19(28)30/h5-8,12-13,20H,2-4,9-11H2,1H3,(H,25,31)
InChIKey MTVPSHQZIGKWJR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13826
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/9317398; UBI_ID: UBI-013829
Temperature 308 °C