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propyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID AkCda0OVwfd
InChI InChI=1S/C24H23NO7S/c1-4-9-30-24(27)21-16(14-5-7-17(28-2)19(10-14)29-3)12-33-23(21)25-22(26)15-6-8-18-20(11-15)32-13-31-18/h5-8,10-12H,4,9,13H2,1-3H3,(H,25,26)
InChIKey OUVFMMALYNSVHU-UHFFFAOYSA-N
Mol Weight 469.51 g/mol
Molecular Formula C24H23NO7S
Exact Mass 469.119523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 179dpn9cONj
Name propyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)-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/C24H23NO7S/c1-4-9-30-24(27)21-16(14-5-7-17(28-2)19(10-14)29-3)12-33-23(21)25-22(26)15-6-8-18-20(11-15)32-13-31-18/h5-8,10-12H,4,9,13H2,1-3H3,(H,25,26)
InChIKey OUVFMMALYNSVHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20299
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/9127788; Labnumber: U_AM_ACK/036620; UZI_ID: UZI-020307
Temperature 318 °C