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1-[({5-[2-(4-chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

View entire compound with spectra: 1 NMR

1-[({5-[2-(4-chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 5IG2AevXyxW
InChI InChI=1S/C20H20ClF4N5O2S/c1-2-29-17(13-7-12(13)10-3-5-11(21)6-4-10)26-27-19(29)33-9-15(31)30-20(32,18(24)25)8-14(28-30)16(22)23/h3-6,12-13,16,18,32H,2,7-9H2,1H3
InChIKey RCRCPDQIIUIMBL-UHFFFAOYSA-N
Mol Weight 505.92 g/mol
Molecular Formula C20H20ClF4N5O2S
Exact Mass 505.096236 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeQDuWKP6kh
Name 1-[({5-[2-(4-chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
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/C20H20ClF4N5O2S/c1-2-29-17(13-7-12(13)10-3-5-11(21)6-4-10)26-27-19(29)33-9-15(31)30-20(32,18(24)25)8-14(28-30)16(22)23/h3-6,12-13,16,18,32H,2,7-9H2,1H3
InChIKey RCRCPDQIIUIMBL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9360
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/1263461; Labnumber: ICA0283; UZI_ID: UZI-009362
Temperature 308 °C