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

*Links on SpectraBase are not permalinks.
N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-9H-xanthene-9-carboxamide
SpectraBase Compound ID AESDjhpHFeO
InChI InChI=1S/C24H18FN3O2/c25-17-11-9-16(10-12-17)15-28-14-13-22(27-28)26-24(29)23-18-5-1-3-7-20(18)30-21-8-4-2-6-19(21)23/h1-14,23H,15H2,(H,26,27,29)
InChIKey MBDXDBUOSTXGGJ-UHFFFAOYSA-N
Mol Weight 399.43 g/mol
Molecular Formula C24H18FN3O2
Exact Mass 399.138305 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 BGVWNbcJ7u9
Name N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-9H-xanthene-9-carboxamide
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/C24H18FN3O2/c25-17-11-9-16(10-12-17)15-28-14-13-22(27-28)26-24(29)23-18-5-1-3-7-20(18)30-21-8-4-2-6-19(21)23/h1-14,23H,15H2,(H,26,27,29)
InChIKey MBDXDBUOSTXGGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20538
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/9183886; UBI_ID: UBI-020542
Temperature 318 °C