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

*Links on SpectraBase are not permalinks.
N-(2-furylmethyl)-2,2-bis(3-methylphenyl)cyclopropanecarboxamide
SpectraBase Compound ID KsKV9xgmLHb
InChI InChI=1S/C23H23NO2/c1-16-6-3-8-18(12-16)23(19-9-4-7-17(2)13-19)14-21(23)22(25)24-15-20-10-5-11-26-20/h3-13,21H,14-15H2,1-2H3,(H,24,25)
InChIKey NRWGATJXNCKLQX-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C23H23NO2
Exact Mass 345.172879 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 9VhPiO18FTo
Name N-(2-furylmethyl)-2,2-bis(3-methylphenyl)cyclopropanecarboxamide
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/C23H23NO2/c1-16-6-3-8-18(12-16)23(19-9-4-7-17(2)13-19)14-21(23)22(25)24-15-20-10-5-11-26-20/h3-13,21H,14-15H2,1-2H3,(H,24,25)
InChIKey NRWGATJXNCKLQX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3824
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: 115907; Labnumber: MOL-0348; VK_ID: VK-003825
Temperature 315 °C