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 |