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2-(1-adamantyl)-N-[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID 9nn4IOIVloj
InChI InChI=1S/C22H26ClN3O/c23-19-3-1-15(2-4-19)13-26-14-20(12-24-26)25-21(27)11-22-8-16-5-17(9-22)7-18(6-16)10-22/h1-4,12,14,16-18H,5-11,13H2,(H,25,27)/t16-,17+,18-,22-
InChIKey HXBYYOAAWMPZFU-MAMSFEPMSA-N
Mol Weight 383.92 g/mol
Molecular Formula C22H26ClN3O
Exact Mass 383.17644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGw25NTLNbE
Name 2-(1-adamantyl)-N-[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]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/C22H26ClN3O/c23-19-3-1-15(2-4-19)13-26-14-20(12-24-26)25-21(27)11-22-8-16-5-17(9-22)7-18(6-16)10-22/h1-4,12,14,16-18H,5-11,13H2,(H,25,27)/t16-,17+,18-,22-
InChIKey HXBYYOAAWMPZFU-MAMSFEPMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4055
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/9159360; Labnumber: BAM_UACK/001337; UZI_ID: UZI-004057
Temperature 318 °C