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1H-pyrazole-1-acetamide, 4-bromo-3-(difluoromethyl)-5-methyl-N-[1-methyl-2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID 5OXFSqI0K1t
InChI InChI=1S/C14H21BrF2N4O2/c1-9(7-20-3-5-23-6-4-20)18-11(22)8-21-10(2)12(15)13(19-21)14(16)17/h9,14H,3-8H2,1-2H3,(H,18,22)
InChIKey UTNLKJGTBPNVHU-UHFFFAOYSA-N
Mol Weight 395.25 g/mol
Molecular Formula C14H21BrF2N4O2
Exact Mass 394.081595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID abKoudb0Qf
Name 1H-pyrazole-1-acetamide, 4-bromo-3-(difluoromethyl)-5-methyl-N-[1-methyl-2-(4-morpholinyl)ethyl]-
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/C14H21BrF2N4O2/c1-9(7-20-3-5-23-6-4-20)18-11(22)8-21-10(2)12(15)13(19-21)14(16)17/h9,14H,3-8H2,1-2H3,(H,18,22)
InChIKey UTNLKJGTBPNVHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21709
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: 1169535; UZI_ID: UZI-021717
Temperature 308 °C