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

*Links on SpectraBase are not permalinks.

5-[(4-propylphenoxy)methyl]-N-(2-thienylmethyl)-2-furamide

View entire compound with spectra: 1 NMR

5-[(4-propylphenoxy)methyl]-N-(2-thienylmethyl)-2-furamide
SpectraBase Compound ID LbLqoy9hALY
InChI InChI=1S/C20H21NO3S/c1-2-4-15-6-8-16(9-7-15)23-14-17-10-11-19(24-17)20(22)21-13-18-5-3-12-25-18/h3,5-12H,2,4,13-14H2,1H3,(H,21,22)
InChIKey FVQQVKDABVZZBR-UHFFFAOYSA-N
Mol Weight 355.45 g/mol
Molecular Formula C20H21NO3S
Exact Mass 355.124215 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 68Kc9v3Uytr
Name 5-[(4-propylphenoxy)methyl]-N-(2-thienylmethyl)-2-furamide
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/C20H21NO3S/c1-2-4-15-6-8-16(9-7-15)23-14-17-10-11-19(24-17)20(22)21-13-18-5-3-12-25-18/h3,5-12H,2,4,13-14H2,1H3,(H,21,22)
InChIKey FVQQVKDABVZZBR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3697
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/9141826; Labnumber: BAC_UAMK/016288; UZI_ID: UZI-003699
Temperature 308 °C