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

*Links on SpectraBase are not permalinks.

propyl 2-(benzoylamino)-4-phenyl-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

propyl 2-(benzoylamino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID LL5qMYArDEF
InChI InChI=1S/C21H19NO3S/c1-2-13-25-21(24)18-17(15-9-5-3-6-10-15)14-26-20(18)22-19(23)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3,(H,22,23)
InChIKey KYNJZSXHXOMDCG-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C21H19NO3S
Exact Mass 365.108565 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 BlLOx3VoeQp
Name propyl 2-(benzoylamino)-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/C21H19NO3S/c1-2-13-25-21(24)18-17(15-9-5-3-6-10-15)14-26-20(18)22-19(23)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3,(H,22,23)
InChIKey KYNJZSXHXOMDCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20263
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/9146589; Labnumber: U_AM_ACK/034497; UZI_ID: UZI-020271
Temperature 318 °C