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ethyl 2-(3-{(E)-[(1-benzofuran-2-ylcarbonyl)hydrazono]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 2RXj3ZwaShY
InChI InChI=1S/C27H27N3O4S/c1-4-33-27(32)24-20-10-6-8-12-23(20)35-26(24)30-16(2)13-19(17(30)3)15-28-29-25(31)22-14-18-9-5-7-11-21(18)34-22/h5,7,9,11,13-15H,4,6,8,10,12H2,1-3H3,(H,29,31)/b28-15+
InChIKey RUFCYYMQRAPFIW-RWPZCVJISA-N
Mol Weight 489.59 g/mol
Molecular Formula C27H27N3O4S
Exact Mass 489.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZEt88i0xcA
Name ethyl 2-(3-{(E)-[(1-benzofuran-2-ylcarbonyl)hydrazono]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)-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/C27H27N3O4S/c1-4-33-27(32)24-20-10-6-8-12-23(20)35-26(24)30-16(2)13-19(17(30)3)15-28-29-25(31)22-14-18-9-5-7-11-21(18)34-22/h5,7,9,11,13-15H,4,6,8,10,12H2,1-3H3,(H,29,31)/b28-15+
InChIKey RUFCYYMQRAPFIW-RWPZCVJISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5959
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: 62547; UBI_ID: UBI-005961
Synonyms ethyl 2-(3-{[(1-benzofuran-2-ylcarbonyl)hydrazono]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C