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1-(2-adamantyl)-4-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}piperazine
SpectraBase Compound ID 2SmKyCO6Vfq
InChI InChI=1S/C21H28ClF3N4O/c1-12-18(22)20(21(23,24)25)26-29(12)11-17(30)27-2-4-28(5-3-27)19-15-7-13-6-14(9-15)10-16(19)8-13/h13-16,19H,2-11H2,1H3/t13-,14+,15-,16+,19-
InChIKey DFRPSWXTXCZAFM-HJZJKDKPSA-N
Mol Weight 444.93 g/mol
Molecular Formula C21H28ClF3N4O
Exact Mass 444.190374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZkrQKIo5sr
Name 1-(2-adamantyl)-4-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}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/C21H28ClF3N4O/c1-12-18(22)20(21(23,24)25)26-29(12)11-17(30)27-2-4-28(5-3-27)19-15-7-13-6-14(9-15)10-16(19)8-13/h13-16,19H,2-11H2,1H3/t13-,14+,15-,16+,19-
InChIKey DFRPSWXTXCZAFM-HJZJKDKPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10567
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/9072870; UBI_ID: UBI-010570
Temperature 308 °C