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ethyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(1-naphthyl)-3-thiophenecarboxylate
SpectraBase Compound ID 1fCyHG2dL6a
InChI InChI=1S/C27H25NO4S/c1-4-31-27(30)25-23(22-11-7-9-19-8-5-6-10-21(19)22)16-33-26(25)28-24(29)15-32-20-13-12-17(2)18(3)14-20/h5-14,16H,4,15H2,1-3H3,(H,28,29)
InChIKey SNCKBRDWOOWOEF-UHFFFAOYSA-N
Mol Weight 459.56 g/mol
Molecular Formula C27H25NO4S
Exact Mass 459.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAUDqx3K9EH
Name ethyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(1-naphthyl)-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/C27H25NO4S/c1-4-31-27(30)25-23(22-11-7-9-19-8-5-6-10-21(19)22)16-33-26(25)28-24(29)15-32-20-13-12-17(2)18(3)14-20/h5-14,16H,4,15H2,1-3H3,(H,28,29)
InChIKey SNCKBRDWOOWOEF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15719
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/1004464; Labnumber: NSB-0099875; UZI_ID: UZI-015723
Temperature 308 °C