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5-(5-ethyl-2-thienyl)-N-(3-methoxypropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 14mUCRWDtMY
InChI InChI=1S/C18H19F3N4O2S/c1-3-11-5-6-14(28-11)12-9-15(18(19,20)21)25-16(23-12)10-13(24-25)17(26)22-7-4-8-27-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,22,26)
InChIKey WLTUSYRRZSQILD-UHFFFAOYSA-N
Mol Weight 412.43 g/mol
Molecular Formula C18H19F3N4O2S
Exact Mass 412.118082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPva6D2TULT
Name 5-(5-ethyl-2-thienyl)-N-(3-methoxypropyl)-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/C18H19F3N4O2S/c1-3-11-5-6-14(28-11)12-9-15(18(19,20)21)25-16(23-12)10-13(24-25)17(26)22-7-4-8-27-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,22,26)
InChIKey WLTUSYRRZSQILD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6011
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/1024916; Labnumber: COL0097; UZI_ID: UZI-006013
Temperature 318 °C