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propyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID F7j5HaUnVvG
InChI InChI=1S/C24H23NO6S/c1-3-11-29-24(27)21-18(15-5-8-17(9-6-15)28-4-2)13-32-23(21)25-22(26)16-7-10-19-20(12-16)31-14-30-19/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,25,26)
InChIKey YUPOKHRQPAWVGU-UHFFFAOYSA-N
Mol Weight 453.51 g/mol
Molecular Formula C24H23NO6S
Exact Mass 453.124609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SQSjZIsXzh
Name propyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylate
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/C24H23NO6S/c1-3-11-29-24(27)21-18(15-5-8-17(9-6-15)28-4-2)13-32-23(21)25-22(26)16-7-10-19-20(12-16)31-14-30-19/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,25,26)
InChIKey YUPOKHRQPAWVGU-UHFFFAOYSA-N
NMR Offset 15.3261
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20301
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/9157447; Labnumber: U_AM_ACK/036774; UZI_ID: UZI-020309
Temperature 318 °C