SpectraBase Spectrum ID |
JYnULGd0PCO |
Name |
methyl 2-({oxo[(2E)-2-(3,4,5-trimethoxybenzylidene)hydrazino]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
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/C22H25N3O7S/c1-29-14-9-12(10-15(30-2)18(14)31-3)11-23-25-20(27)19(26)24-21-17(22(28)32-4)13-7-5-6-8-16(13)33-21/h9-11H,5-8H2,1-4H3,(H,24,26)(H,25,27)/b23-11+ |
InChIKey |
KEPMPTGZGPRXTF-FOKLQQMPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21036 |
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: D51981; Labnumber: NIG-P3229; SBI_ID: SBI-021040 |
Synonyms |
methyl 2-({oxo[2-(3,4,5-trimethoxybenzylidene)hydrazino]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Temperature |
318 °C |