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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(4-morpholinyl)propyl]acetamide

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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(4-morpholinyl)propyl]acetamide
SpectraBase Compound ID LoPoqwiDorO
InChI InChI=1S/C16H22ClF3N4O2/c17-13-14(11-2-3-11)24(22-15(13)16(18,19)20)10-12(25)21-4-1-5-23-6-8-26-9-7-23/h11H,1-10H2,(H,21,25)
InChIKey RRFJOXLFNWCODR-UHFFFAOYSA-N
Mol Weight 394.83 g/mol
Molecular Formula C16H22ClF3N4O2
Exact Mass 394.138338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XMDXeZGadq
Name 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(4-morpholinyl)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/C16H22ClF3N4O2/c17-13-14(11-2-3-11)24(22-15(13)16(18,19)20)10-12(25)21-4-1-5-23-6-8-26-9-7-23/h11H,1-10H2,(H,21,25)
InChIKey RRFJOXLFNWCODR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1380
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/1096029; Labnumber: AC-NHALL/1303816; UZI_ID: UZI-001382
Temperature 308 °C