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[3-chloro-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol

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[3-chloro-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol
SpectraBase Compound ID 1jtgVda9yQB
InChI InChI=1S/C12H11ClF3N3O2/c13-10-7(5-20)18-19-9(12(14,15)16)4-6(17-11(10)19)8-2-1-3-21-8/h1-3,6,9,17,20H,4-5H2
InChIKey XQLSXEBESHCTRC-UHFFFAOYSA-N
Mol Weight 321.69 g/mol
Molecular Formula C12H11ClF3N3O2
Exact Mass 321.049189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JH73SboO0XE
Name [3-chloro-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol
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/C12H11ClF3N3O2/c13-10-7(5-20)18-19-9(12(14,15)16)4-6(17-11(10)19)8-2-1-3-21-8/h1-3,6,9,17,20H,4-5H2
InChIKey XQLSXEBESHCTRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11034
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/9082752; UBI_ID: UBI-011037
Temperature 318 °C