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2-(1-adamantyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID 33tMk2n9cfu
InChI InChI=1S/C24H31N3O/c1-16-22(17(2)27(26-16)21-6-4-3-5-7-21)15-25-23(28)14-24-11-18-8-19(12-24)10-20(9-18)13-24/h3-7,18-20H,8-15H2,1-2H3,(H,25,28)/t18-,19+,20-,24-
InChIKey AIFDWPYFFUVYRQ-BZNJPFPYSA-N
Mol Weight 377.53 g/mol
Molecular Formula C24H31N3O
Exact Mass 377.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hNmIuLGkNy
Name 2-(1-adamantyl)-N-[(3,5-dimethyl-1-phenyl-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/C24H31N3O/c1-16-22(17(2)27(26-16)21-6-4-3-5-7-21)15-25-23(28)14-24-11-18-8-19(12-24)10-20(9-18)13-24/h3-7,18-20H,8-15H2,1-2H3,(H,25,28)/t18-,19+,20-,24-
InChIKey AIFDWPYFFUVYRQ-BZNJPFPYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2407
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: 9162876; UBI_ID: UBI-002408
Temperature 315 °C