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2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
SpectraBase Compound ID 59LqBv2LXWk
InChI InChI=1S/C18H17F4N5O2/c1-10-15(18(29)27(25(10)2)11-6-4-3-5-7-11)23-14(28)9-26-13(17(21)22)8-12(24-26)16(19)20/h3-8,16-17H,9H2,1-2H3,(H,23,28)
InChIKey BQQMQNWPMDXUGF-UHFFFAOYSA-N
Mol Weight 411.36 g/mol
Molecular Formula C18H17F4N5O2
Exact Mass 411.131837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDtidYwjfdo
Name 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
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/C18H17F4N5O2/c1-10-15(18(29)27(25(10)2)11-6-4-3-5-7-11)23-14(28)9-26-13(17(21)22)8-12(24-26)16(19)20/h3-8,16-17H,9H2,1-2H3,(H,23,28)
InChIKey BQQMQNWPMDXUGF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14564
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/1019700; UBI_ID: UBI-014567
Temperature 308 °C