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2-[2-([1,1'-biphenyl]-4-ylcarbonyl)hydrazino]-N-(tert-butyl)-2-oxoacetamide
SpectraBase Compound ID FnkWhUrJWxE
InChI InChI=1S/C19H21N3O3/c1-19(2,3)20-17(24)18(25)22-21-16(23)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,24)(H,21,23)(H,22,25)
InChIKey QREDQJRLZXZNOF-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 850jyt6tNYg
Name 2-[2-([1,1'-biphenyl]-4-ylcarbonyl)hydrazino]-N-(tert-butyl)-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/C19H21N3O3/c1-19(2,3)20-17(24)18(25)22-21-16(23)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,24)(H,21,23)(H,22,25)
InChIKey QREDQJRLZXZNOF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3168
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: ZI/7041454; Labnumber: SVP-7100172; IOH_ID: IOH-003169
Temperature 303 °C