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 |