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

*Links on SpectraBase are not permalinks.

methyl 2-(acetylamino)-4-(4-methylphenyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

methyl 2-(acetylamino)-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 2IfDhfsYGFO
InChI InChI=1S/C15H15NO3S/c1-9-4-6-11(7-5-9)12-8-20-14(16-10(2)17)13(12)15(18)19-3/h4-8H,1-3H3,(H,16,17)
InChIKey IUHFLVVKMIECFZ-UHFFFAOYSA-N
Mol Weight 289.35 g/mol
Molecular Formula C15H15NO3S
Exact Mass 289.077265 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 Ch5OCsfhQDq
Name methyl 2-(acetylamino)-4-(4-methylphenyl)-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/C15H15NO3S/c1-9-4-6-11(7-5-9)12-8-20-14(16-10(2)17)13(12)15(18)19-3/h4-8H,1-3H3,(H,16,17)
InChIKey IUHFLVVKMIECFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1899
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/9516083; Labnumber: AM-AC/0060707; UZI_ID: UZI-001901
Temperature 318 °C