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2-(1-adamantyl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID 3u0yCQtIxm
InChI InChI=1S/C19H29N3O/c1-3-22-12-17(13(2)21-22)11-20-18(23)10-19-7-14-4-15(8-19)6-16(5-14)9-19/h12,14-16H,3-11H2,1-2H3,(H,20,23)/t14-,15+,16-,19-
InChIKey DQPHIPVPGAGJFP-HGYGSNGRSA-N
Mol Weight 315.46 g/mol
Molecular Formula C19H29N3O
Exact Mass 315.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0qtHoTtH4e
Name 2-(1-adamantyl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]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/C19H29N3O/c1-3-22-12-17(13(2)21-22)11-20-18(23)10-19-7-14-4-15(8-19)6-16(5-14)9-19/h12,14-16H,3-11H2,1-2H3,(H,20,23)/t14-,15+,16-,19-
InChIKey DQPHIPVPGAGJFP-HGYGSNGRSA-N
NMR Offset 18.9247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2167
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: 9226635; UBI_ID: UBI-002168
Temperature 313 °C