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1-[7-[chloro(difluoro)methyl]-5-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]isonipecotic acid ethyl ester
SpectraBase Compound ID AAuVCcH41kZ
InChI InChI=1S/C20H19ClF2N4O3S/c1-2-30-19(29)12-5-7-26(8-6-12)18(28)14-11-17-24-13(15-4-3-9-31-15)10-16(20(21,22)23)27(17)25-14/h3-4,9-12H,2,5-8H2,1H3
InChIKey HTZCSCVLIOJGQF-UHFFFAOYSA-N
Mol Weight 468.91 g/mol
Molecular Formula C20H19ClF2N4O3S
Exact Mass 468.083446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DQMJZ29XMU
Name 4-piperidinecarboxylic acid, 1-[[7-(chlorodifluoromethyl)-5-(2-thienyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.083445685 u
Formula C20H19ClF2N4O3S
InChI InChI=1S/C20H19ClF2N4O3S/c1-2-30-19(29)12-5-7-26(8-6-12)18(28)14-11-17-24-13(15-4-3-9-31-15)10-16(20(21,22)23)27(17)25-14/h3-4,9-12H,2,5-8H2,1H3
InChIKey HTZCSCVLIOJGQF-UHFFFAOYSA-N
Molecular Weight 468.907 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18444
Solvent DMSO-d6
Source Vendor ID: NMR/11250893; Lab Info: DAL; Lab Number: DAL-idk0367