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

*Links on SpectraBase are not permalinks.
5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-methoxyphenyl)-2-furamide
SpectraBase Compound ID J0lpHgRYham
InChI InChI=1S/C18H19N3O3/c1-12-10-13(2)21(20-12)11-14-8-9-17(24-14)18(22)19-15-6-4-5-7-16(15)23-3/h4-10H,11H2,1-3H3,(H,19,22)
InChIKey ZCTLQQRBKKJKBD-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 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 62uEJihT2Ne
Name 5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-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/C18H19N3O3/c1-12-10-13(2)21(20-12)11-14-8-9-17(24-14)18(22)19-15-6-4-5-7-16(15)23-3/h4-10H,11H2,1-3H3,(H,19,22)
InChIKey ZCTLQQRBKKJKBD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3209
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/9137308; Labnumber: BAC_UAMK/004559; UZI_ID: UZI-003211
Temperature 308 °C