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N-{2-[(2E)-2-(1-methyl-2-phenylethylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID IUjTfpReZRv
InChI InChI=1S/C20H21N3O4/c1-14(11-15-5-3-2-4-6-15)22-23-19(24)13-21-20(25)16-7-8-17-18(12-16)27-10-9-26-17/h2-8,12H,9-11,13H2,1H3,(H,21,25)(H,23,24)/b22-14+
InChIKey ZFYYSUIOKYJXBN-HYARGMPZSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzKMuKTI7A3
Name N-{2-[(2E)-2-(1-methyl-2-phenylethylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
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/C20H21N3O4/c1-14(11-15-5-3-2-4-6-15)22-23-19(24)13-21-20(25)16-7-8-17-18(12-16)27-10-9-26-17/h2-8,12H,9-11,13H2,1H3,(H,21,25)(H,23,24)/b22-14+
InChIKey ZFYYSUIOKYJXBN-HYARGMPZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28744
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: D89741; Labnumber: BAL1-351; SBI_ID: SBI-028748
Synonyms N-{2-[2-(1-methyl-2-phenylethylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Temperature 308 °C