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

*Links on SpectraBase are not permalinks.
ethyl 2-{[(2-chlorophenyl)acetyl]amino}-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID 4Cokr39Cc3v
InChI InChI=1S/C17H18ClNO3S/c1-3-12-10-13(17(21)22-4-2)16(23-12)19-15(20)9-11-7-5-6-8-14(11)18/h5-8,10H,3-4,9H2,1-2H3,(H,19,20)
InChIKey KAVQZMCBVZYFBP-UHFFFAOYSA-N
Mol Weight 351.85 g/mol
Molecular Formula C17H18ClNO3S
Exact Mass 351.069592 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 DIOH9jgide2
Name ethyl 2-{[(2-chlorophenyl)acetyl]amino}-5-ethyl-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/C17H18ClNO3S/c1-3-12-10-13(17(21)22-4-2)16(23-12)19-15(20)9-11-7-5-6-8-14(11)18/h5-8,10H,3-4,9H2,1-2H3,(H,19,20)
InChIKey KAVQZMCBVZYFBP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15850
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/1009913; Labnumber: NSB-0100299; UZI_ID: UZI-015854
Temperature 318 °C