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2-methoxyethyl 2-({5-[(4-chlorophenoxy)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID HAkLs8uz9bf
InChI InChI=1S/C24H24ClNO6S/c1-29-12-13-30-24(28)21-18-4-2-3-5-20(18)33-23(21)26-22(27)19-11-10-17(32-19)14-31-16-8-6-15(25)7-9-16/h6-11H,2-5,12-14H2,1H3,(H,26,27)
InChIKey VVZWGKVOILRJAT-UHFFFAOYSA-N
Mol Weight 489.97 g/mol
Molecular Formula C24H24ClNO6S
Exact Mass 489.101286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRQQejbzUzN
Name 2-methoxyethyl 2-({5-[(4-chlorophenoxy)methyl]-2-furoyl}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/C24H24ClNO6S/c1-29-12-13-30-24(28)21-18-4-2-3-5-20(18)33-23(21)26-22(27)19-11-10-17(32-19)14-31-16-8-6-15(25)7-9-16/h6-11H,2-5,12-14H2,1H3,(H,26,27)
InChIKey VVZWGKVOILRJAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5371
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/8154081; UBI_ID: UBI-005373
Temperature 318 °C