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1-(2-adamantyl)-4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)carbonyl]piperazine
SpectraBase Compound ID AwdOJLFTKbf
InChI InChI=1S/C21H32N4O/c1-3-25-14(2)19(13-22-25)21(26)24-6-4-23(5-7-24)20-17-9-15-8-16(11-17)12-18(20)10-15/h13,15-18,20H,3-12H2,1-2H3/t15-,16+,17-,18+,20?
InChIKey IYYVIEMIEHQJFN-WRZFVABXSA-N
Mol Weight 356.5 g/mol
Molecular Formula C21H32N4O
Exact Mass 356.257612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzVqOCfgwYG
Name 1-(2-adamantyl)-4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)carbonyl]piperazine
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/C21H32N4O/c1-3-25-14(2)19(13-22-25)21(26)24-6-4-23(5-7-24)20-17-9-15-8-16(11-17)12-18(20)10-15/h13,15-18,20H,3-12H2,1-2H3/t15-,16+,17-,18+,20?
InChIKey IYYVIEMIEHQJFN-WRZFVABXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18662
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/9126619; UBI_ID: UBI-018665
Temperature 308 °C