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1H-pyrazole-1-propanamide, N-(2-chloro-3-pyridinyl)-3-[[(2-chloro-3-pyridinyl)amino]carbonyl]-
SpectraBase Compound ID IZp7z1FZA7s
InChI InChI=1S/C17H14Cl2N6O2/c18-15-11(3-1-7-20-15)22-14(26)6-10-25-9-5-13(24-25)17(27)23-12-4-2-8-21-16(12)19/h1-5,7-9H,6,10H2,(H,22,26)(H,23,27)
InChIKey LOLBLDHFGFBVGV-UHFFFAOYSA-N
Mol Weight 405.25 g/mol
Molecular Formula C17H14Cl2N6O2
Exact Mass 404.055529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELrYbbFpLoZ
Name 1H-pyrazole-1-propanamide, N-(2-chloro-3-pyridinyl)-3-[[(2-chloro-3-pyridinyl)amino]carbonyl]-
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/C17H14Cl2N6O2/c18-15-11(3-1-7-20-15)22-14(26)6-10-25-9-5-13(24-25)17(27)23-12-4-2-8-21-16(12)19/h1-5,7-9H,6,10H2,(H,22,26)(H,23,27)
InChIKey LOLBLDHFGFBVGV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25100
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: 2300445; UZI_ID: UZI-025110
Temperature 308 °C