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ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID CamzzZRzk4b
InChI InChI=1S/C24H23NO5S/c1-4-15-6-8-16(9-7-15)20-14(3)31-23(21(20)24(27)28-5-2)25-22(26)17-10-11-18-19(12-17)30-13-29-18/h6-12H,4-5,13H2,1-3H3,(H,25,26)
InChIKey XKBILZWTINYIOG-UHFFFAOYSA-N
Mol Weight 437.51 g/mol
Molecular Formula C24H23NO5S
Exact Mass 437.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgxjOfQeGnv
Name ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-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/C24H23NO5S/c1-4-15-6-8-16(9-7-15)20-14(3)31-23(21(20)24(27)28-5-2)25-22(26)17-10-11-18-19(12-17)30-13-29-18/h6-12H,4-5,13H2,1-3H3,(H,25,26)
InChIKey XKBILZWTINYIOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20505
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/9129633; Labnumber: U_AM_ACK/046630; UZI_ID: UZI-020513
Temperature 318 °C