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isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 28i9yXss7g8
InChI InChI=1S/C22H26N2O6S/c1-6-24(7-2)21(26)18-13(5)17(22(27)30-12(3)4)20(31-18)23-19(25)14-8-9-15-16(10-14)29-11-28-15/h8-10,12H,6-7,11H2,1-5H3,(H,23,25)
InChIKey XUPSKYJRMCHVMP-UHFFFAOYSA-N
Mol Weight 446.52 g/mol
Molecular Formula C22H26N2O6S
Exact Mass 446.151158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwNiyS6Zvis
Name isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-5-[(diethylamino)carbonyl]-4-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/C22H26N2O6S/c1-6-24(7-2)21(26)18-13(5)17(22(27)30-12(3)4)20(31-18)23-19(25)14-8-9-15-16(10-14)29-11-28-15/h8-10,12H,6-7,11H2,1-5H3,(H,23,25)
InChIKey XUPSKYJRMCHVMP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5789
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/8174041; UBI_ID: UBI-005791
Temperature 305 °C