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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
SpectraBase Compound ID JKOAAM2Fy7z
InChI InChI=1S/C16H20ClF3N4O2/c17-13-14(10-4-5-10)24(22-15(13)16(18,19)20)9-11(25)21-6-2-8-23-7-1-3-12(23)26/h10H,1-9H2,(H,21,25)
InChIKey JVMDDNGDEBHADR-UHFFFAOYSA-N
Mol Weight 392.81 g/mol
Molecular Formula C16H20ClF3N4O2
Exact Mass 392.122688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAgHnOaU7AT
Name 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]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/C16H20ClF3N4O2/c17-13-14(10-4-5-10)24(22-15(13)16(18,19)20)9-11(25)21-6-2-8-23-7-1-3-12(23)26/h10H,1-9H2,(H,21,25)
InChIKey JVMDDNGDEBHADR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_660
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/1085163; Labnumber: AC-NHALL/0193276; UZI_ID: UZI-000662
Temperature 308 °C