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1-(2-adamantyl)-4-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]piperazine
SpectraBase Compound ID Gzxqy2KqVZl
InChI InChI=1S/C19H27ClN4O/c1-22-18(16(20)11-21-22)19(25)24-4-2-23(3-5-24)17-14-7-12-6-13(9-14)10-15(17)8-12/h11-15,17H,2-10H2,1H3/t12-,13+,14-,15+,17?
InChIKey RRQXVHPMBIMBOF-CQQIWXSWSA-N
Mol Weight 362.91 g/mol
Molecular Formula C19H27ClN4O
Exact Mass 362.187339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HN4N5hkX2B
Name 1-(2-adamantyl)-4-[(4-chloro-1-methyl-1H-pyrazol-5-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/C19H27ClN4O/c1-22-18(16(20)11-21-22)19(25)24-4-2-23(3-5-24)17-14-7-12-6-13(9-14)10-15(17)8-12/h11-15,17H,2-10H2,1H3/t12-,13+,14-,15+,17?
InChIKey RRQXVHPMBIMBOF-CQQIWXSWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19088
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/9135272; UBI_ID: UBI-019091
Temperature 313 °C