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ethyl 3-{4-chloro-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}propanoate
SpectraBase Compound ID GVuiIwQtmmx
InChI InChI=1S/C22H19ClF4N2O4/c1-2-31-17(30)11-12-29-20(14-5-9-16(10-6-14)33-22(26)27)18(23)19(28-29)13-3-7-15(8-4-13)32-21(24)25/h3-10,21-22H,2,11-12H2,1H3
InChIKey KSKMROHQZAHASZ-UHFFFAOYSA-N
Mol Weight 486.85 g/mol
Molecular Formula C22H19ClF4N2O4
Exact Mass 486.096947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MnhD5lq5Dg
Name ethyl 3-{4-chloro-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}propanoate
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/C22H19ClF4N2O4/c1-2-31-17(30)11-12-29-20(14-5-9-16(10-6-14)33-22(26)27)18(23)19(28-29)13-3-7-15(8-4-13)32-21(24)25/h3-10,21-22H,2,11-12H2,1H3
InChIKey KSKMROHQZAHASZ-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30248
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: 1714006; SBI_ID: SBI-030252
Temperature 303 °C