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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CbA7B1wT9cN
InChI InChI=1S/C19H25N5O/c1-2-23-5-3-16(21-23)18(25)20-17-4-6-24(22-17)19-10-13-7-14(11-19)9-15(8-13)12-19/h3-6,13-15H,2,7-12H2,1H3,(H,20,22,25)/t13-,14+,15-,19-
InChIKey IYQKZBSCLIICFP-CSVIQDERSA-N
Mol Weight 339.44 g/mol
Molecular Formula C19H25N5O
Exact Mass 339.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Wv4meBY8Bf
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-1-ethyl-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/C19H25N5O/c1-2-23-5-3-16(21-23)18(25)20-17-4-6-24(22-17)19-10-13-7-14(11-19)9-15(8-13)12-19/h3-6,13-15H,2,7-12H2,1H3,(H,20,22,25)/t13-,14+,15-,19-
InChIKey IYQKZBSCLIICFP-CSVIQDERSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14299
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/1013333; UBI_ID: UBI-014302
Temperature 308 °C