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3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]propanamide
SpectraBase Compound ID 8pObF7sGRl2
InChI InChI=1S/C20H20BrF3N6O3/c21-15-18(11-1-2-11)30(26-19(15)20(22,23)24)6-5-14(31)25-12-3-4-13(17-16(12)27-33-28-17)29-7-9-32-10-8-29/h3-4,11H,1-2,5-10H2,(H,25,31)
InChIKey UTJHQXJQILQHQL-UHFFFAOYSA-N
Mol Weight 529.32 g/mol
Molecular Formula C20H20BrF3N6O3
Exact Mass 528.073236 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXOifShwHl6
Name 3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]propanamide
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/C20H20BrF3N6O3/c21-15-18(11-1-2-11)30(26-19(15)20(22,23)24)6-5-14(31)25-12-3-4-13(17-16(12)27-33-28-17)29-7-9-32-10-8-29/h3-4,11H,1-2,5-10H2,(H,25,31)
InChIKey UTJHQXJQILQHQL-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_748
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/1231642; Labnumber: AC-NHALL/0278023; UZI_ID: UZI-000750
Temperature 308 °C