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isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID KCYT6GIJrJG
InChI InChI=1S/C23H21NO5S/c1-13(2)29-23(26)20-19(15-7-5-4-6-8-15)14(3)30-22(20)24-21(25)16-9-10-17-18(11-16)28-12-27-17/h4-11,13H,12H2,1-3H3,(H,24,25)
InChIKey UGPODXBWWFBWBF-UHFFFAOYSA-N
Mol Weight 423.48 g/mol
Molecular Formula C23H21NO5S
Exact Mass 423.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D06AwXDUd3P
Name isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5-methyl-4-phenyl-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/C23H21NO5S/c1-13(2)29-23(26)20-19(15-7-5-4-6-8-15)14(3)30-22(20)24-21(25)16-9-10-17-18(11-16)28-12-27-17/h4-11,13H,12H2,1-3H3,(H,24,25)
InChIKey UGPODXBWWFBWBF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20576
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/9158248; Labnumber: U_AM_ACK/051250; UZI_ID: UZI-020584
Temperature 308 °C