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ethyl 5-benzyl-2-{[(3-methylphenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 9oQOBUiGV6s
InChI InChI=1S/C23H23NO4S/c1-3-27-23(26)20-14-19(13-17-9-5-4-6-10-17)29-22(20)24-21(25)15-28-18-11-7-8-16(2)12-18/h4-12,14H,3,13,15H2,1-2H3,(H,24,25)
InChIKey VLTXBRZHIAYPIB-UHFFFAOYSA-N
Mol Weight 409.5 g/mol
Molecular Formula C23H23NO4S
Exact Mass 409.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vqVuF9JniJ
Name ethyl 5-benzyl-2-{[(3-methylphenoxy)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/C23H23NO4S/c1-3-27-23(26)20-14-19(13-17-9-5-4-6-10-17)29-22(20)24-21(25)15-28-18-11-7-8-16(2)12-18/h4-12,14H,3,13,15H2,1-2H3,(H,24,25)
InChIKey VLTXBRZHIAYPIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20044
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/9144857; Labnumber: U_AM_ACK/026179; UZI_ID: UZI-020052
Temperature 318 °C