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3-bromo-N-[2-(4-morpholinyl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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3-bromo-N-[2-(4-morpholinyl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8HNMB6SiDwm
InChI InChI=1S/C18H21BrF3N5O2S/c19-14-15(17(28)23-3-4-26-5-7-29-8-6-26)25-27-13(18(20,21)22)10-11(24-16(14)27)12-2-1-9-30-12/h1-2,9,11,13,24H,3-8,10H2,(H,23,28)
InChIKey MEJDOGDZULECGQ-UHFFFAOYSA-N
Mol Weight 508.36 g/mol
Molecular Formula C18H21BrF3N5O2S
Exact Mass 507.055144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fl3wasbIqPM
Name 3-bromo-N-[2-(4-morpholinyl)ethyl]-5-(2-thienyl)-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/C18H21BrF3N5O2S/c19-14-15(17(28)23-3-4-26-5-7-29-8-6-26)25-27-13(18(20,21)22)10-11(24-16(14)27)12-2-1-9-30-12/h1-2,9,11,13,24H,3-8,10H2,(H,23,28)
InChIKey MEJDOGDZULECGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9924
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/9065738; UBI_ID: UBI-009927
Temperature 318 °C