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isopropyl 4-({2-[(2,4-difluorophenoxy)methyl]benzoyl}amino)-1-ethyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID wdPBKAZ4jL
InChI InChI=1S/C23H23F2N3O4/c1-4-28-12-19(21(27-28)23(30)32-14(2)3)26-22(29)17-8-6-5-7-15(17)13-31-20-10-9-16(24)11-18(20)25/h5-12,14H,4,13H2,1-3H3,(H,26,29)
InChIKey MOSGUZSGCZBEDR-UHFFFAOYSA-N
Mol Weight 443.45 g/mol
Molecular Formula C23H23F2N3O4
Exact Mass 443.165663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19EpslnwznM
Name isopropyl 4-({2-[(2,4-difluorophenoxy)methyl]benzoyl}amino)-1-ethyl-1H-pyrazole-3-carboxylate
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/C23H23F2N3O4/c1-4-28-12-19(21(27-28)23(30)32-14(2)3)26-22(29)17-8-6-5-7-15(17)13-31-20-10-9-16(24)11-18(20)25/h5-12,14H,4,13H2,1-3H3,(H,26,29)
InChIKey MOSGUZSGCZBEDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30169
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: 1704319; SBI_ID: SBI-030173
Temperature 308 °C