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

*Links on SpectraBase are not permalinks.
benzoic acid, 4-[(2-thienylacetyl)amino]-, propyl ester
SpectraBase Compound ID J7e8BqBzJrd
InChI InChI=1S/C16H17NO3S/c1-2-9-20-16(19)12-5-7-13(8-6-12)17-15(18)11-14-4-3-10-21-14/h3-8,10H,2,9,11H2,1H3,(H,17,18)
InChIKey JPFMJXUTWIWHMP-UHFFFAOYSA-N
Mol Weight 303.38 g/mol
Molecular Formula C16H17NO3S
Exact Mass 303.092915 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 8FTda2foeDY
Name benzoic acid, 4-[(2-thienylacetyl)amino]-, propyl ester
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/C16H17NO3S/c1-2-9-20-16(19)12-5-7-13(8-6-12)17-15(18)11-14-4-3-10-21-14/h3-8,10H,2,9,11H2,1H3,(H,17,18)
InChIKey JPFMJXUTWIWHMP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3111
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: NMR/11248669