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N-(4-chlorobenzyl)-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IPzTy1ckOZH
InChI InChI=1S/C19H11Cl2F3N4OS/c20-11-3-1-10(2-4-11)9-25-18(29)13-8-17-26-12(14-5-6-16(21)30-14)7-15(19(22,23)24)28(17)27-13/h1-8H,9H2,(H,25,29)
InChIKey RRHFXKZLNPCWFD-UHFFFAOYSA-N
Mol Weight 471.29 g/mol
Molecular Formula C19H11Cl2F3N4OS
Exact Mass 469.998272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIbJF2MnkK7
Name N-(4-chlorobenzyl)-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)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/C19H11Cl2F3N4OS/c20-11-3-1-10(2-4-11)9-25-18(29)13-8-17-26-12(14-5-6-16(21)30-14)7-15(19(22,23)24)28(17)27-13/h1-8H,9H2,(H,25,29)
InChIKey RRHFXKZLNPCWFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6194
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/1024563; Labnumber: COL1065; UZI_ID: UZI-006196
Temperature 318 °C