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3-thiophenecarboxylic acid, 4-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-[[4-(2-methylpropoxy)benzoyl]amino]-, ethyl ester
SpectraBase Compound ID iZZhkAq6yx
InChI InChI=1S/C26H27NO6S/c1-4-30-26(29)23-19(22-14-32-20-7-5-6-8-21(20)33-22)15-34-25(23)27-24(28)17-9-11-18(12-10-17)31-13-16(2)3/h5-12,15-16,22H,4,13-14H2,1-3H3,(H,27,28)
InChIKey JFWBECFLPAVCKB-UHFFFAOYSA-N
Mol Weight 481.56 g/mol
Molecular Formula C26H27NO6S
Exact Mass 481.155909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6BwLKYHy1
Name 3-thiophenecarboxylic acid, 4-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-[[4-(2-methylpropoxy)benzoyl]amino]-, ethyl ester
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/C26H27NO6S/c1-4-30-26(29)23-19(22-14-32-20-7-5-6-8-21(20)33-22)15-34-25(23)27-24(28)17-9-11-18(12-10-17)31-13-16(2)3/h5-12,15-16,22H,4,13-14H2,1-3H3,(H,27,28)
InChIKey JFWBECFLPAVCKB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3444
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: NMR/11278392