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N-(2-adamantyl)-1-methyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID HJHphxbStX7
InChI InChI=1S/C15H21N3O/c1-18-3-2-13(17-18)15(19)16-14-11-5-9-4-10(7-11)8-12(14)6-9/h2-3,9-12,14H,4-8H2,1H3,(H,16,19)/t9-,10+,11-,12+,14?
InChIKey PSOSCDKJGQNOJZ-QKYIQAADSA-N
Mol Weight 259.35 g/mol
Molecular Formula C15H21N3O
Exact Mass 259.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAl6GUsbOR2
Name N-(2-adamantyl)-1-methyl-1H-pyrazole-3-carboxamide
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/C15H21N3O/c1-18-3-2-13(17-18)15(19)16-14-11-5-9-4-10(7-11)8-12(14)6-9/h2-3,9-12,14H,4-8H2,1H3,(H,16,19)/t9-,10+,11-,12+,14?
InChIKey PSOSCDKJGQNOJZ-QKYIQAADSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19631
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/9146469; UBI_ID: UBI-019635
Temperature 318 °C