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methyl 5-ethyl-2-{[(4-methylphenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 2tCUWgymZPF
InChI InChI=1S/C17H19NO4S/c1-4-13-9-14(17(20)21-3)16(23-13)18-15(19)10-22-12-7-5-11(2)6-8-12/h5-9H,4,10H2,1-3H3,(H,18,19)
InChIKey ZBIGVZXCJIXNPJ-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C17H19NO4S
Exact Mass 333.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lbe0ry12k9
Name methyl 5-ethyl-2-{[(4-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/C17H19NO4S/c1-4-13-9-14(17(20)21-3)16(23-13)18-15(19)10-22-12-7-5-11(2)6-8-12/h5-9H,4,10H2,1-3H3,(H,18,19)
InChIKey ZBIGVZXCJIXNPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19969
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/9157556; Labnumber: U_AM_ACK/024640; UZI_ID: UZI-019977
Temperature 318 °C