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

*Links on SpectraBase are not permalinks.

propyl 2-(benzoylamino)-4-ethyl-5-methyl-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

propyl 2-(benzoylamino)-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9DwB1ki5su9
InChI InChI=1S/C18H21NO3S/c1-4-11-22-18(21)15-14(5-2)12(3)23-17(15)19-16(20)13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H,19,20)
InChIKey PETLIDDSWJEWBY-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 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 IBPdlm99EKG
Name propyl 2-(benzoylamino)-4-ethyl-5-methyl-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/C18H21NO3S/c1-4-11-22-18(21)15-14(5-2)12(3)23-17(15)19-16(20)13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H,19,20)
InChIKey PETLIDDSWJEWBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19728
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/9148998; Labnumber: U_AM_ACK/011397; UZI_ID: UZI-019736
Temperature 318 °C