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3-chloro-5-(2-furyl)-2-[(4-methyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID CGmuvKs58jN
InChI InChI=1S/C18H16ClF3N4O2/c1-10-4-6-25(7-5-10)17(27)15-14(19)16-23-11(12-3-2-8-28-12)9-13(18(20,21)22)26(16)24-15/h2-3,8-10H,4-7H2,1H3
InChIKey IJEOGUMVSSSVPH-UHFFFAOYSA-N
Mol Weight 412.8 g/mol
Molecular Formula C18H16ClF3N4O2
Exact Mass 412.091388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUQFTm132UC
Name 3-chloro-5-(2-furyl)-2-[(4-methyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C18H16ClF3N4O2/c1-10-4-6-25(7-5-10)17(27)15-14(19)16-23-11(12-3-2-8-28-12)9-13(18(20,21)22)26(16)24-15/h2-3,8-10H,4-7H2,1H3
InChIKey IJEOGUMVSSSVPH-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1543
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: NMR/9278629; Labnumber: BAS1058477
Temperature 297 °C