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isopropyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-ethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 3SEBIDukgBa
InChI InChI=1S/C26H28ClNO5S/c1-6-31-19-11-7-17(8-12-19)21-15-34-23(22(21)24(29)32-16(2)3)28-25(30)26(4,5)33-20-13-9-18(27)10-14-20/h7-16H,6H2,1-5H3,(H,28,30)
InChIKey ZUMZZBFDONDGNP-UHFFFAOYSA-N
Mol Weight 502.03 g/mol
Molecular Formula C26H28ClNO5S
Exact Mass 501.137672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pTI98hMJd0
Name isopropyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-ethoxyphenyl)-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/C26H28ClNO5S/c1-6-31-19-11-7-17(8-12-19)21-15-34-23(22(21)24(29)32-16(2)3)28-25(30)26(4,5)33-20-13-9-18(27)10-14-20/h7-16H,6H2,1-5H3,(H,28,30)
InChIKey ZUMZZBFDONDGNP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15096
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/9122874; Labnumber: NSB-0095695; UZI_ID: UZI-015100
Temperature 313 °C