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1H-pyrazole-1-propanamide, N-(5-bromo-2-pyridinyl)-3-[[(5-bromo-2-pyridinyl)amino]carbonyl]-
SpectraBase Compound ID 56dx3VHKi8e
InChI InChI=1S/C17H14Br2N6O2/c18-11-1-3-14(20-9-11)22-16(26)6-8-25-7-5-13(24-25)17(27)23-15-4-2-12(19)10-21-15/h1-5,7,9-10H,6,8H2,(H,20,22,26)(H,21,23,27)
InChIKey JZGJISLZESPAKR-UHFFFAOYSA-N
Mol Weight 494.15 g/mol
Molecular Formula C17H14Br2N6O2
Exact Mass 491.9545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71kE048CMfw
Name 1H-pyrazole-1-propanamide, N-(5-bromo-2-pyridinyl)-3-[[(5-bromo-2-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/C17H14Br2N6O2/c18-11-1-3-14(20-9-11)22-16(26)6-8-25-7-5-13(24-25)17(27)23-15-4-2-12(19)10-21-15/h1-5,7,9-10H,6,8H2,(H,20,22,26)(H,21,23,27)
InChIKey JZGJISLZESPAKR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25098
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: 2298233; UZI_ID: UZI-025108
Temperature 308 °C