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N-(3-bromophenyl)-4-{2-[1-(4-nitrophenyl)ethylidene]hydrazino}-4-oxobutanamide
SpectraBase Compound ID 3lWe7xWjXV4
InChI InChI=1S/C18H17BrN4O4/c1-12(13-5-7-16(8-6-13)23(26)27)21-22-18(25)10-9-17(24)20-15-4-2-3-14(19)11-15/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,25)
InChIKey FIZSPVHVKRNYJW-UHFFFAOYSA-N
Mol Weight 433.26 g/mol
Molecular Formula C18H17BrN4O4
Exact Mass 432.043318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WTEwjN1ph5
Name N-(3-bromophenyl)-4-{2-[1-(4-nitrophenyl)ethylidene]hydrazino}-4-oxobutanamide
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/C18H17BrN4O4/c1-12(13-5-7-16(8-6-13)23(26)27)21-22-18(25)10-9-17(24)20-15-4-2-3-14(19)11-15/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,25)
InChIKey FIZSPVHVKRNYJW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6071
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/8178225; UBI_ID: UBI-006073
Temperature 313 °C