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5-(5-chloro-2-thienyl)-N-(3-pyridinylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID A47ILAyozNi
InChI InChI=1S/C18H11ClF3N5OS/c19-15-4-3-13(29-15)11-6-14(18(20,21)22)27-16(25-11)7-12(26-27)17(28)24-9-10-2-1-5-23-8-10/h1-8H,9H2,(H,24,28)
InChIKey AJGZGKVJMLOYMH-UHFFFAOYSA-N
Mol Weight 437.83 g/mol
Molecular Formula C18H11ClF3N5OS
Exact Mass 437.032493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mSiTy4KW4N
Name 5-(5-chloro-2-thienyl)-N-(3-pyridinylmethyl)-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/C18H11ClF3N5OS/c19-15-4-3-13(29-15)11-6-14(18(20,21)22)27-16(25-11)7-12(26-27)17(28)24-9-10-2-1-5-23-8-10/h1-8H,9H2,(H,24,28)
InChIKey AJGZGKVJMLOYMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6223
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/1025478; Labnumber: COL1108; UZI_ID: UZI-006225
Temperature 318 °C