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2-(1-adamantyl)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID 39KurNZptNP
InChI InChI=1S/C25H33N3O/c1-16-6-4-5-7-22(16)15-28-18(3)24(17(2)27-28)26-23(29)14-25-11-19-8-20(12-25)10-21(9-19)13-25/h4-7,19-21H,8-15H2,1-3H3,(H,26,29)/t19-,20+,21-,25-
InChIKey HQCKSNWPLJJQHK-ZHVWDZEKSA-N
Mol Weight 391.6 g/mol
Molecular Formula C25H33N3O
Exact Mass 391.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AKxvo9XEWt
Name 2-(1-adamantyl)-N-[3,5-dimethyl-1-(2-methylbenzyl)-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/C25H33N3O/c1-16-6-4-5-7-22(16)15-28-18(3)24(17(2)27-28)26-23(29)14-25-11-19-8-20(12-25)10-21(9-19)13-25/h4-7,19-21H,8-15H2,1-3H3,(H,26,29)/t19-,20+,21-,25-
InChIKey HQCKSNWPLJJQHK-ZHVWDZEKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1737
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: 9309041; UBI_ID: UBI-001738
Temperature 313 °C