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2-Chloranyl-5-[5-[(Z)-[[6-[(2,3-dimethylphenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazinylidene]methyl]furan-2-yl]benzoic acid
SpectraBase Compound ID 5naEUEgqlFL
InChI InChI=1S/C24H18ClN7O4/c1-12-4-3-5-18(13(12)2)27-20-21(29-23-22(28-20)31-36-32-23)30-26-11-15-7-9-19(35-15)14-6-8-17(25)16(10-14)24(33)34/h3-11H,1-2H3,(H,33,34)(H,27,28,31)(H,29,30,32)/b26-11-
InChIKey HGFUESBBNHODPH-RAWMCFOBSA-N
Mol Weight 503.91 g/mol
Molecular Formula C24H18ClN7O4
Exact Mass 503.11088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sfKwAOhAyk
Name benzoic acid, 2-chloro-5-[5-[(Z)-[[6-[(2,3-dimethylphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazono]methyl]-2-furanyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 503.110879784 u
Formula C24H18ClN7O4
InChI InChI=1S/C24H18ClN7O4/c1-12-4-3-5-18(13(12)2)27-20-21(29-23-22(28-20)31-36-32-23)30-26-11-15-7-9-19(35-15)14-6-8-17(25)16(10-14)24(33)34/h3-11H,1-2H3,(H,33,34)(H,27,28,31)(H,29,30,32)/b26-11-
InChIKey HGFUESBBNHODPH-RAWMCFOBSA-N
Molecular Weight 503.906 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8406
Solvent DMSO-d6
Source Vendor ID: NMR/9322314; Lab Info: SAD; Lab Number: SAD-1001170