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2-(1-adamantyl)-N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID CN1PYSgof5t
InChI InChI=1S/C24H29Cl2N3O/c1-14-23(15(2)29(28-14)13-16-3-4-20(25)21(26)8-16)27-22(30)12-24-9-17-5-18(10-24)7-19(6-17)11-24/h3-4,8,17-19H,5-7,9-13H2,1-2H3,(H,27,30)/t17-,18+,19-,24-
InChIKey KWRYMWRAPPCROJ-PCFUMONKSA-N
Mol Weight 446.42 g/mol
Molecular Formula C24H29Cl2N3O
Exact Mass 445.168768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30TzLFGCaby
Name 2-(1-adamantyl)-N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-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/C24H29Cl2N3O/c1-14-23(15(2)29(28-14)13-16-3-4-20(25)21(26)8-16)27-22(30)12-24-9-17-5-18(10-24)7-19(6-17)11-24/h3-4,8,17-19H,5-7,9-13H2,1-2H3,(H,27,30)/t17-,18+,19-,24-
InChIKey KWRYMWRAPPCROJ-PCFUMONKSA-N
NMR Offset 18.9247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2164
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: 9169260; UBI_ID: UBI-002165
Temperature 313 °C