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

*Links on SpectraBase are not permalinks.

ethyl 2-(2-furoylamino)-4-phenyl-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(2-furoylamino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 52MbHNL7AW3
InChI InChI=1S/C18H15NO4S/c1-2-22-18(21)15-13(12-7-4-3-5-8-12)11-24-17(15)19-16(20)14-9-6-10-23-14/h3-11H,2H2,1H3,(H,19,20)
InChIKey NESYASOWQBQIEX-UHFFFAOYSA-N
Mol Weight 341.38 g/mol
Molecular Formula C18H15NO4S
Exact Mass 341.072179 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 8GYpWUYWO3I
Name ethyl 2-(2-furoylamino)-4-phenyl-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/C18H15NO4S/c1-2-22-18(21)15-13(12-7-4-3-5-8-12)11-24-17(15)19-16(20)14-9-6-10-23-14/h3-11H,2H2,1H3,(H,19,20)
InChIKey NESYASOWQBQIEX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_918
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: 603352RRKR-057; Labnumber: 603352RRKR-057; VK_ID: VK-000919
Temperature 308 °C