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2-[(4-benzyl-1-piperidinyl)carbonyl]-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 1SZEpmvH1QR
InChI InChI=1S/C24H20ClF3N4OS/c25-21-7-6-19(34-21)17-13-20(24(26,27)28)32-22(29-17)14-18(30-32)23(33)31-10-8-16(9-11-31)12-15-4-2-1-3-5-15/h1-7,13-14,16H,8-12H2
InChIKey ROMIAKYUCDJMID-UHFFFAOYSA-N
Mol Weight 504.96 g/mol
Molecular Formula C24H20ClF3N4OS
Exact Mass 504.099845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uHS524gjnH
Name 2-[(4-benzyl-1-piperidinyl)carbonyl]-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C24H20ClF3N4OS/c25-21-7-6-19(34-21)17-13-20(24(26,27)28)32-22(29-17)14-18(30-32)23(33)31-10-8-16(9-11-31)12-15-4-2-1-3-5-15/h1-7,13-14,16H,8-12H2
InChIKey ROMIAKYUCDJMID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6219
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/1024865; Labnumber: COL1102; UZI_ID: UZI-006221
Temperature 318 °C