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1H-pyrazole-1-acetamide, N-(2-chloro-3-pyridinyl)-3-[[(2-chloro-3-pyridinyl)amino]carbonyl]-alpha-ethyl-
SpectraBase Compound ID B29sGkcggP9
InChI InChI=1S/C18H16Cl2N6O2/c1-2-14(18(28)24-12-6-4-9-22-16(12)20)26-10-7-13(25-26)17(27)23-11-5-3-8-21-15(11)19/h3-10,14H,2H2,1H3,(H,23,27)(H,24,28)
InChIKey AJBFWCUHQWOWJJ-UHFFFAOYSA-N
Mol Weight 419.27 g/mol
Molecular Formula C18H16Cl2N6O2
Exact Mass 418.071179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kLF7Fn2xyb
Name 1H-pyrazole-1-acetamide, N-(2-chloro-3-pyridinyl)-3-[[(2-chloro-3-pyridinyl)amino]carbonyl]-alpha-ethyl-
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/C18H16Cl2N6O2/c1-2-14(18(28)24-12-6-4-9-22-16(12)20)26-10-7-13(25-26)17(27)23-11-5-3-8-21-15(11)19/h3-10,14H,2H2,1H3,(H,23,27)(H,24,28)
InChIKey AJBFWCUHQWOWJJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25007
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: 2297771; UZI_ID: UZI-025017
Temperature 308 °C