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3-chloro-5-(2-thienyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

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3-chloro-5-(2-thienyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 3J5wRqzvefZ
InChI InChI=1S/C19H16ClF3N6OS/c1-9-11(10(2)28(3)26-9)8-24-18(30)16-15(20)17-25-12(13-5-4-6-31-13)7-14(19(21,22)23)29(17)27-16/h4-7H,8H2,1-3H3,(H,24,30)
InChIKey PIPLSZUPILSTSD-UHFFFAOYSA-N
Mol Weight 468.89 g/mol
Molecular Formula C19H16ClF3N6OS
Exact Mass 468.074693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsyMIChz5v9
Name 3-chloro-5-(2-thienyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-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/C19H16ClF3N6OS/c1-9-11(10(2)28(3)26-9)8-24-18(30)16-15(20)17-25-12(13-5-4-6-31-13)7-14(19(21,22)23)29(17)27-16/h4-7H,8H2,1-3H3,(H,24,30)
InChIKey PIPLSZUPILSTSD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17748
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/9068045; UBI_ID: UBI-017751
Temperature 308 °C