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N-(2-bromophenyl)-2-{(2Z)-2-[3-(2-furyl)-1-methylpropylidene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID 6GAUbKsDtRy
InChI InChI=1S/C16H16BrN3O3/c1-11(8-9-12-5-4-10-23-12)19-20-16(22)15(21)18-14-7-3-2-6-13(14)17/h2-7,10H,8-9H2,1H3,(H,18,21)(H,20,22)/b19-11-
InChIKey KWKPLPLLDYCERN-ODLFYWEKSA-N
Mol Weight 378.23 g/mol
Molecular Formula C16H16BrN3O3
Exact Mass 377.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Jgsmz0O1xV
Name N-(2-bromophenyl)-2-{(2Z)-2-[3-(2-furyl)-1-methylpropylidene]hydrazino}-2-oxoacetamide
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/C16H16BrN3O3/c1-11(8-9-12-5-4-10-23-12)19-20-16(22)15(21)18-14-7-3-2-6-13(14)17/h2-7,10H,8-9H2,1H3,(H,18,21)(H,20,22)/b19-11-
InChIKey KWKPLPLLDYCERN-ODLFYWEKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16934
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/8196387; UBI_ID: UBI-016937
Synonyms N-(2-bromophenyl)-2-{2-[3-(2-furyl)-1-methylpropylidene]hydrazino}-2-oxoacetamide
Temperature 318 °C