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pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(2-furanyl)-2-[(hexahydro-1H-azepin-1-yl)carbonyl]-7-(trifluoromethyl)-
SpectraBase Compound ID 8vaJarTpgZU
InChI InChI=1S/C18H16ClF3N4O2/c19-14-15(17(27)25-7-3-1-2-4-8-25)24-26-13(18(20,21)22)10-11(23-16(14)26)12-6-5-9-28-12/h5-6,9-10H,1-4,7-8H2
InChIKey ALEMYNNCONMUKX-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 FpbfugzaRi6
Name pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(2-furanyl)-2-[(hexahydro-1H-azepin-1-yl)carbonyl]-7-(trifluoromethyl)-
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/c19-14-15(17(27)25-7-3-1-2-4-8-25)24-26-13(18(20,21)22)10-11(23-16(14)26)12-6-5-9-28-12/h5-6,9-10H,1-4,7-8H2
InChIKey ALEMYNNCONMUKX-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2268
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/9248233; Labnumber: *1058496*
Temperature 323 °C