For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Ethyl 4,5-dimethyl-2-[(3-phenoxypropanoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID BfM2xAJbcwT
InChI InChI=1S/C18H21NO4S/c1-4-22-18(21)16-12(2)13(3)24-17(16)19-15(20)10-11-23-14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3,(H,19,20)
InChIKey PWCZIDNXDGOHGD-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C18H21NO4S
Exact Mass 347.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9OAdTLu6B1u
Name ethyl 4,5-dimethyl-2-[(3-phenoxypropanoyl)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/C18H21NO4S/c1-4-22-18(21)16-12(2)13(3)24-17(16)19-15(20)10-11-23-14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3,(H,19,20)
InChIKey PWCZIDNXDGOHGD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3749
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: ZI/7107108; Labnumber: DS-0000768; IOH_ID: IOH-003750
Temperature 303 °C