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

*Links on SpectraBase are not permalinks.
5-[(4-isopropylphenoxy)methyl]-N-(4-methoxyphenyl)-2-furamide
SpectraBase Compound ID KgInMkhUsR9
InChI InChI=1S/C22H23NO4/c1-15(2)16-4-8-19(9-5-16)26-14-20-12-13-21(27-20)22(24)23-17-6-10-18(25-3)11-7-17/h4-13,15H,14H2,1-3H3,(H,23,24)
InChIKey KQTXKBOFNVUBSH-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C22H23NO4
Exact Mass 365.162708 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 7w2btQnel3w
Name 5-[(4-isopropylphenoxy)methyl]-N-(4-methoxyphenyl)-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/C22H23NO4/c1-15(2)16-4-8-19(9-5-16)26-14-20-12-13-21(27-20)22(24)23-17-6-10-18(25-3)11-7-17/h4-13,15H,14H2,1-3H3,(H,23,24)
InChIKey KQTXKBOFNVUBSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_424
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/9057901; Labnumber: 619-0002143; UZI_ID: UZI-000425
Temperature 318 °C