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isopropyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-5-[(2-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID DzeCKaHokhH
InChI InChI=1S/C27H30N2O6S/c1-15(2)35-27(32)23-18(5)24(25(31)28-20-9-7-8-10-21(20)33-6)36-26(23)29-22(30)14-34-19-12-11-16(3)17(4)13-19/h7-13,15H,14H2,1-6H3,(H,28,31)(H,29,30)
InChIKey SRXHYSFXAPDFKT-UHFFFAOYSA-N
Mol Weight 510.61 g/mol
Molecular Formula C27H30N2O6S
Exact Mass 510.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWbWwFjVqkq
Name isopropyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-5-[(2-methoxyanilino)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/C27H30N2O6S/c1-15(2)35-27(32)23-18(5)24(25(31)28-20-9-7-8-10-21(20)33-6)36-26(23)29-22(30)14-34-19-12-11-16(3)17(4)13-19/h7-13,15H,14H2,1-6H3,(H,28,31)(H,29,30)
InChIKey SRXHYSFXAPDFKT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15785
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/1004149; Labnumber: NSB-0100162; UZI_ID: UZI-015789
Temperature 318 °C