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2-(2-chloroanilino)-2-oxoethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID FNRW5J65g6A
InChI InChI=1S/C13H11Cl2N3O3/c1-18-6-9(15)12(17-18)13(20)21-7-11(19)16-10-5-3-2-4-8(10)14/h2-6H,7H2,1H3,(H,16,19)
InChIKey VZVDIXJJLLVAFO-UHFFFAOYSA-N
Mol Weight 328.16 g/mol
Molecular Formula C13H11Cl2N3O3
Exact Mass 327.017747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66kjR3hGh62
Name 2-(2-chloroanilino)-2-oxoethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate
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/C13H11Cl2N3O3/c1-18-6-9(15)12(17-18)13(20)21-7-11(19)16-10-5-3-2-4-8(10)14/h2-6H,7H2,1H3,(H,16,19)
InChIKey VZVDIXJJLLVAFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18965
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/9050798; Labnumber: UL-0045; UZI_ID: UZI-018972
Temperature 318 °C