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2-[(4-benzyl-1-piperazinyl)carbonyl]-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Gw6Hu2nzEj9
InChI InChI=1S/C23H19ClF3N5OS/c24-20-7-6-18(34-20)16-12-19(23(25,26)27)32-21(28-16)13-17(29-32)22(33)31-10-8-30(9-11-31)14-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2
InChIKey FNAAHQIMYHLEMN-UHFFFAOYSA-N
Mol Weight 505.95 g/mol
Molecular Formula C23H19ClF3N5OS
Exact Mass 505.095094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pjPb1goHdv
Name 2-[(4-benzyl-1-piperazinyl)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/C23H19ClF3N5OS/c24-20-7-6-18(34-20)16-12-19(23(25,26)27)32-21(28-16)13-17(29-32)22(33)31-10-8-30(9-11-31)14-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2
InChIKey FNAAHQIMYHLEMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6195
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/1024502; Labnumber: COL1066; UZI_ID: UZI-006197
Temperature 318 °C