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N-(2-{(2E)-2-[(2-methyl-1H-indol-3-yl)methylene]hydrazino}-2-oxoethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID KudJgEoClvi
InChI InChI=1S/C21H20N4O4/c1-13-16(15-4-2-3-5-17(15)24-13)11-23-25-20(26)12-22-21(27)14-6-7-18-19(10-14)29-9-8-28-18/h2-7,10-11,24H,8-9,12H2,1H3,(H,22,27)(H,25,26)/b23-11+
InChIKey IRYRDTDNRWTHHN-FOKLQQMPSA-N
Mol Weight 392.42 g/mol
Molecular Formula C21H20N4O4
Exact Mass 392.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6478XueMKe
Name N-(2-{(2E)-2-[(2-methyl-1H-indol-3-yl)methylene]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/C21H20N4O4/c1-13-16(15-4-2-3-5-17(15)24-13)11-23-25-20(26)12-22-21(27)14-6-7-18-19(10-14)29-9-8-28-18/h2-7,10-11,24H,8-9,12H2,1H3,(H,22,27)(H,25,26)/b23-11+
InChIKey IRYRDTDNRWTHHN-FOKLQQMPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28743
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: D89740; Labnumber: BAL1-306; SBI_ID: SBI-028747
Synonyms N-(2-{2-[(2-methyl-1H-indol-3-yl)methylene]hydrazino}-2-oxoethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Temperature 308 °C