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N-(2-adamantyl)-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 2 NMR

N-(2-adamantyl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 9t3Eb0k13jO
InChI InChI=1S/C15H21N3O/c1-18-13(2-3-16-18)15(19)17-14-11-5-9-4-10(7-11)8-12(14)6-9/h2-3,9-12,14H,4-8H2,1H3,(H,17,19)/t9-,10+,11-,12+,14?
InChIKey VMEHOYNDAQNPKW-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 13lNgigClLV
Name N-(2-adamantyl)-1-methyl-1H-pyrazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H21N3O/c1-18-13(2-3-16-18)15(19)17-14-11-5-9-4-10(7-11)8-12(14)6-9/h2-3,9-12,14H,4-8H2,1H3,(H,17,19)/t9-,10+,11-,12+,14?
InChIKey VMEHOYNDAQNPKW-QKYIQAADSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5736
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/9205137; Labnumber: B_AMK_AC/7685; UZI_ID: UZI-005738
Temperature 313 °C