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5-phenyl-N-(2-thienylmethyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4ENpBCp4PDi
InChI InChI=1S/C19H17F3N4OS/c20-19(21,22)16-9-14(12-5-2-1-3-6-12)24-17-10-15(25-26(16)17)18(27)23-11-13-7-4-8-28-13/h1-8,10,14,16,24H,9,11H2,(H,23,27)
InChIKey SQOWGZOEORXAOR-UHFFFAOYSA-N
Mol Weight 406.43 g/mol
Molecular Formula C19H17F3N4OS
Exact Mass 406.107517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4joNIFSn5WG
Name 5-phenyl-N-(2-thienylmethyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C19H17F3N4OS/c20-19(21,22)16-9-14(12-5-2-1-3-6-12)24-17-10-15(25-26(16)17)18(27)23-11-13-7-4-8-28-13/h1-8,10,14,16,24H,9,11H2,(H,23,27)
InChIKey SQOWGZOEORXAOR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13227
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/9065893; UBI_ID: UBI-013230
Temperature 308 °C