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2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide

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2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
SpectraBase Compound ID 6fvNI3aFVKv
InChI InChI=1S/C14H15Cl2N3O2/c1-8-14(16)9(2)19(18-8)7-13(20)17-11-6-10(15)4-5-12(11)21-3/h4-6H,7H2,1-3H3,(H,17,20)
InChIKey UHTIXMRXMXIJMU-UHFFFAOYSA-N
Mol Weight 328.2 g/mol
Molecular Formula C14H15Cl2N3O2
Exact Mass 327.054132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fc3Cnwtv5o
Name 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)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/C14H15Cl2N3O2/c1-8-14(16)9(2)19(18-8)7-13(20)17-11-6-10(15)4-5-12(11)21-3/h4-6H,7H2,1-3H3,(H,17,20)
InChIKey UHTIXMRXMXIJMU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7760
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/9010518; UBI_ID: UBI-007763
Temperature 313 °C