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ethyl 4-(4-tert-butylphenyl)-2-{[(2,4-dichlorophenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID LFK5AMYuPvE
InChI InChI=1S/C25H25Cl2NO4S/c1-5-31-24(30)22-18(15-6-8-16(9-7-15)25(2,3)4)14-33-23(22)28-21(29)13-32-20-11-10-17(26)12-19(20)27/h6-12,14H,5,13H2,1-4H3,(H,28,29)
InChIKey OEKDQJPCNALEET-UHFFFAOYSA-N
Mol Weight 506.44 g/mol
Molecular Formula C25H25Cl2NO4S
Exact Mass 505.088135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdzSHXFbj1I
Name ethyl 4-(4-tert-butylphenyl)-2-{[(2,4-dichlorophenoxy)acetyl]amino}-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/C25H25Cl2NO4S/c1-5-31-24(30)22-18(15-6-8-16(9-7-15)25(2,3)4)14-33-23(22)28-21(29)13-32-20-11-10-17(26)12-19(20)27/h6-12,14H,5,13H2,1-4H3,(H,28,29)
InChIKey OEKDQJPCNALEET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20250
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/9219481; Labnumber: U_AM_ACK/033780; UZI_ID: UZI-020258
Temperature 306 °C