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5-(4-bromophenyl)-3-(hexahydro-1H-azepin-1-ylcarbonyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 61KyMXUrVX
InChI InChI=1S/C20H22BrF3N4O/c21-14-7-5-13(6-8-14)16-11-17(20(22,23)24)28-18(26-16)15(12-25-28)19(29)27-9-3-1-2-4-10-27/h5-8,12,16-17,26H,1-4,9-11H2
InChIKey GEOHILAKVDXPEQ-UHFFFAOYSA-N
Mol Weight 471.32 g/mol
Molecular Formula C20H22BrF3N4O
Exact Mass 470.092909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2q3a8iks8Fu
Name 5-(4-bromophenyl)-3-(hexahydro-1H-azepin-1-ylcarbonyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C20H22BrF3N4O/c21-14-7-5-13(6-8-14)16-11-17(20(22,23)24)28-18(26-16)15(12-25-28)19(29)27-9-3-1-2-4-10-27/h5-8,12,16-17,26H,1-4,9-11H2
InChIKey GEOHILAKVDXPEQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12016
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/9099937; UBI_ID: UBI-012019
Temperature 308 °C