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

*Links on SpectraBase are not permalinks.
methyl 2-[(3-propoxybenzoyl)amino]-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID LMTTrag5qIC
InChI InChI=1S/C19H23NO4S/c1-4-7-15-12-16(19(22)23-3)18(25-15)20-17(21)13-8-6-9-14(11-13)24-10-5-2/h6,8-9,11-12H,4-5,7,10H2,1-3H3,(H,20,21)
InChIKey RHOPALQJOICYAY-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C19H23NO4S
Exact Mass 361.134779 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 FthjSJu9HlD
Name methyl 2-[(3-propoxybenzoyl)amino]-5-propyl-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/C19H23NO4S/c1-4-7-15-12-16(19(22)23-3)18(25-15)20-17(21)13-8-6-9-14(11-13)24-10-5-2/h6,8-9,11-12H,4-5,7,10H2,1-3H3,(H,20,21)
InChIKey RHOPALQJOICYAY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15041
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/9100393; Labnumber: NSB-0095059; UZI_ID: UZI-015045
Temperature 318 °C