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N-[4-chloro-1-(2-chlorobenzyl)-1H-pyrazol-3-yl]-2-[3-cyclopropyl-5-(difluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 6n3jlL5zqZW
InChI InChI=1S/C19H17Cl2F2N5O/c20-13-4-2-1-3-12(13)8-27-9-14(21)19(26-27)24-17(29)10-28-16(18(22)23)7-15(25-28)11-5-6-11/h1-4,7,9,11,18H,5-6,8,10H2,(H,24,26,29)
InChIKey CNHMCSYPGPGMSN-UHFFFAOYSA-N
Mol Weight 440.28 g/mol
Molecular Formula C19H17Cl2F2N5O
Exact Mass 439.077822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MnrUoErd5q
Name N-[4-chloro-1-(2-chlorobenzyl)-1H-pyrazol-3-yl]-2-[3-cyclopropyl-5-(difluoromethyl)-1H-pyrazol-1-yl]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/C19H17Cl2F2N5O/c20-13-4-2-1-3-12(13)8-27-9-14(21)19(26-27)24-17(29)10-28-16(18(22)23)7-15(25-28)11-5-6-11/h1-4,7,9,11,18H,5-6,8,10H2,(H,24,26,29)
InChIKey CNHMCSYPGPGMSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30045
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: 1590150; SBI_ID: SBI-030049
Temperature 318 °C