ethyl 2-({(2Z)-6-methoxy-3-[(4-methoxyanilino)carbonyl]-2H-chromen-2-ylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	C6piQSLRc4y
InChI	InChI=1S/C29H28N2O6S/c1-4-36-29(33)25-21-7-5-6-8-24(21)38-28(25)31-27-22(16-17-15-20(35-3)13-14-23(17)37-27)26(32)30-18-9-11-19(34-2)12-10-18/h9-16H,4-8H2,1-3H3,(H,30,32)/b31-27-
InChIKey	GRUNDIUKNPVOSN-QVTSOHHYSA-N Google Search
Mol Weight	532.61 g/mol
Molecular Formula	C29H28N2O6S
Exact Mass	532.166808 g/mol

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SpectraBase Spectrum ID	AMy6pY4gAG2
Name	ethyl 2-({(2Z)-6-methoxy-3-[(4-methoxyanilino)carbonyl]-2H-chromen-2-ylidene}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/C29H28N2O6S/c1-4-36-29(33)25-21-7-5-6-8-24(21)38-28(25)31-27-22(16-17-15-20(35-3)13-14-23(17)37-27)26(32)30-18-9-11-19(34-2)12-10-18/h9-16H,4-8H2,1-3H3,(H,30,32)/b31-27-
InChIKey	GRUNDIUKNPVOSN-QVTSOHHYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10548
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: UZI/9122900; Labnumber: KU000765; UZI_ID: UZI-010550
Synonyms	ethyl 2-({6-methoxy-3-[(4-methoxyanilino)carbonyl]-2H-chromen-2-ylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature	318 °C