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methyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 2jQomOE4Wua
InChI InChI=1S/C22H19NO7S/c1-26-15-6-4-12(8-17(15)27-2)14-10-31-21(19(14)22(25)28-3)23-20(24)13-5-7-16-18(9-13)30-11-29-16/h4-10H,11H2,1-3H3,(H,23,24)
InChIKey PQYJBOITJVXZSD-UHFFFAOYSA-N
Mol Weight 441.45 g/mol
Molecular Formula C22H19NO7S
Exact Mass 441.088223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NdLxIEITig
Name methyl 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/C22H19NO7S/c1-26-15-6-4-12(8-17(15)27-2)14-10-31-21(19(14)22(25)28-3)23-20(24)13-5-7-16-18(9-13)30-11-29-16/h4-10H,11H2,1-3H3,(H,23,24)
InChIKey PQYJBOITJVXZSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20123
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/9163120; Labnumber: U_AM_ACK/028304; UZI_ID: UZI-020131
Temperature 318 °C