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

*Links on SpectraBase are not permalinks.
2-(4-chlorophenyl)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID 7hMr63SSW8O
InChI InChI=1S/C24H20ClN3O/c25-21-13-11-18(12-14-21)15-23(29)26-16-20-17-28(22-9-5-2-6-10-22)27-24(20)19-7-3-1-4-8-19/h1-14,17H,15-16H2,(H,26,29)
InChIKey XREYKSZQWYUTCY-UHFFFAOYSA-N
Mol Weight 401.9 g/mol
Molecular Formula C24H20ClN3O
Exact Mass 401.12949 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 GhxEGhlUZz
Name 2-(4-chlorophenyl)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]acetamide
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/C24H20ClN3O/c25-21-13-11-18(12-14-21)15-23(29)26-16-20-17-28(22-9-5-2-6-10-22)27-24(20)19-7-3-1-4-8-19/h1-14,17H,15-16H2,(H,26,29)
InChIKey XREYKSZQWYUTCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4292
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/9127333; Labnumber: BAM_UACK/008227; UZI_ID: UZI-004294
Temperature 318 °C