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

*Links on SpectraBase are not permalinks.
propyl 4-(4-butylphenyl)-2-[(2,5-dimethyl-3-furoyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 1lAgFPpK8An
InChI InChI=1S/C26H31NO4S/c1-6-8-9-19-10-12-20(13-11-19)22-18(5)32-25(23(22)26(29)30-14-7-2)27-24(28)21-15-16(3)31-17(21)4/h10-13,15H,6-9,14H2,1-5H3,(H,27,28)
InChIKey PQVHJJRDWXMQOP-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C26H31NO4S
Exact Mass 453.19738 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 BgDOzNTHUTT
Name propyl 4-(4-butylphenyl)-2-[(2,5-dimethyl-3-furoyl)amino]-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/C26H31NO4S/c1-6-8-9-19-10-12-20(13-11-19)22-18(5)32-25(23(22)26(29)30-14-7-2)27-24(28)21-15-16(3)31-17(21)4/h10-13,15H,6-9,14H2,1-5H3,(H,27,28)
InChIKey PQVHJJRDWXMQOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1919
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/9420012; Labnumber: AM-AC/0106263; UZI_ID: UZI-001921
Temperature 318 °C