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2-(1-adamantyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID BRuCJo4AdI2
InChI InChI=1S/C28H33N3O/c1-18-27(29-26(32)16-28-13-20-10-21(14-28)12-22(11-20)15-28)19(2)31(30-18)17-24-8-5-7-23-6-3-4-9-25(23)24/h3-9,20-22H,10-17H2,1-2H3,(H,29,32)/t20-,21+,22-,28-
InChIKey LVZKOHSROFEFJQ-VXFDCQMPSA-N
Mol Weight 427.6 g/mol
Molecular Formula C28H33N3O
Exact Mass 427.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElB3EKbkpJM
Name 2-(1-adamantyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)-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/C28H33N3O/c1-18-27(29-26(32)16-28-13-20-10-21(14-28)12-22(11-20)15-28)19(2)31(30-18)17-24-8-5-7-23-6-3-4-9-25(23)24/h3-9,20-22H,10-17H2,1-2H3,(H,29,32)/t20-,21+,22-,28-
InChIKey LVZKOHSROFEFJQ-VXFDCQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4267
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/9171499; Labnumber: BAM_UACK/007805; UZI_ID: UZI-004269
Temperature 318 °C