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

*Links on SpectraBase are not permalinks.
N-{4-[acetyl(methyl)amino]phenyl}-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID KmIiF2RfaAA
InChI InChI=1S/C20H22N4O3/c1-13-11-14(2)24(22-13)12-18-9-10-19(27-18)20(26)21-16-5-7-17(8-6-16)23(4)15(3)25/h5-11H,12H2,1-4H3,(H,21,26)
InChIKey SPIJWSRJWRQRRT-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C20H22N4O3
Exact Mass 366.169191 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 10lM0zZd7yu
Name N-{4-[acetyl(methyl)amino]phenyl}-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-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/C20H22N4O3/c1-13-11-14(2)24(22-13)12-18-9-10-19(27-18)20(26)21-16-5-7-17(8-6-16)23(4)15(3)25/h5-11H,12H2,1-4H3,(H,21,26)
InChIKey SPIJWSRJWRQRRT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3551
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/9155148; Labnumber: BAC_UAMK/013307; UZI_ID: UZI-003553
Temperature 308 °C