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N-{2-[(2Z)-2-(2,4-dihydroxybenzylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID 9HAeLotJkwP
InChI InChI=1S/C18H17N3O6/c22-13-3-1-12(14(23)8-13)9-20-21-17(24)10-19-18(25)11-2-4-15-16(7-11)27-6-5-26-15/h1-4,7-9,22-23H,5-6,10H2,(H,19,25)(H,21,24)/b20-9-
InChIKey ZQXGERUPZHPPBY-UKWGHVSLSA-N
Mol Weight 371.35 g/mol
Molecular Formula C18H17N3O6
Exact Mass 371.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EowJwOxjtKd
Name N-{2-[(2Z)-2-(2,4-dihydroxybenzylidene)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/C18H17N3O6/c22-13-3-1-12(14(23)8-13)9-20-21-17(24)10-19-18(25)11-2-4-15-16(7-11)27-6-5-26-15/h1-4,7-9,22-23H,5-6,10H2,(H,19,25)(H,21,24)/b20-9-
InChIKey ZQXGERUPZHPPBY-UKWGHVSLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28742
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: D89739; Labnumber: BAL1-270; SBI_ID: SBI-028746
Synonyms N-{2-[2-(2,4-dihydroxybenzylidene)hydrazino]-2-oxoethyl}-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Temperature 300 °C