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2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID KK4aQS8Shm3
InChI InChI=1S/C15H17Cl2N3O2/c1-3-20-8-11(10(2)19-20)7-18-15(21)9-22-14-5-4-12(16)6-13(14)17/h4-6,8H,3,7,9H2,1-2H3,(H,18,21)
InChIKey FJFJATPASQARIZ-UHFFFAOYSA-N
Mol Weight 342.23 g/mol
Molecular Formula C15H17Cl2N3O2
Exact Mass 341.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXQHD2K6mHN
Name 2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]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/C15H17Cl2N3O2/c1-3-20-8-11(10(2)19-20)7-18-15(21)9-22-14-5-4-12(16)6-13(14)17/h4-6,8H,3,7,9H2,1-2H3,(H,18,21)
InChIKey FJFJATPASQARIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4258
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/9300970; Labnumber: BAM_UACK/007600; UZI_ID: UZI-004260
Temperature 306 °C