For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-[({5-[2-(4-chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-3-methyl-5-(trifluoromethyl)-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-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID ErgwmyYaulK
InChI InChI=1S/C20H21ClF3N5O2S/c1-3-28-17(15-8-14(15)12-4-6-13(21)7-5-12)25-26-18(28)32-10-16(30)29-19(31,20(22,23)24)9-11(2)27-29/h4-7,14-15,31H,3,8-10H2,1-2H3
InChIKey BJMOYXGMSRESBW-UHFFFAOYSA-N
Mol Weight 487.93 g/mol
Molecular Formula C20H21ClF3N5O2S
Exact Mass 487.105658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LTQbgPc92Eq
Name 1-[({5-[2-(4-chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-3-methyl-5-(trifluoromethyl)-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/C20H21ClF3N5O2S/c1-3-28-17(15-8-14(15)12-4-6-13(21)7-5-12)25-26-18(28)32-10-16(30)29-19(31,20(22,23)24)9-11(2)27-29/h4-7,14-15,31H,3,8-10H2,1-2H3
InChIKey BJMOYXGMSRESBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9366
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/1263651; Labnumber: ICA0303; UZI_ID: UZI-009368
Temperature 308 °C