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1,4-di(1-adamantyl)-1H-pyrazole-3-carboxylic acid

View entire compound with spectra: 1 NMR

1,4-di(1-adamantyl)-1H-pyrazole-3-carboxylic acid
SpectraBase Compound ID HCvgkTimDKH
InChI InChI=1S/C24H32N2O2/c27-22(28)21-20(23-7-14-1-15(8-23)3-16(2-14)9-23)13-26(25-21)24-10-17-4-18(11-24)6-19(5-17)12-24/h13-19H,1-12H2,(H,27,28)/t14?,15?,16?,17-,18+,19-,23?,24-
InChIKey FBNJJEDPSHLHLZ-WKASHTMYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C24H32N2O2
Exact Mass 380.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoDTZDsg6CT
Name 1,4-di(1-adamantyl)-1H-pyrazole-3-carboxylic acid
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/C24H32N2O2/c27-22(28)21-20(23-7-14-1-15(8-23)3-16(2-14)9-23)13-26(25-21)24-10-17-4-18(11-24)6-19(5-17)12-24/h13-19H,1-12H2,(H,27,28)/t14?,15?,16?,17-,18+,19-,23?,24-
InChIKey FBNJJEDPSHLHLZ-WKASHTMYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14794
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/1020191; UBI_ID: UBI-014797
Temperature 300 °C