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N-(1-adamantyl)-4-(3-chlorophenyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-4-(3-chlorophenyl)-1-piperazinecarboxamide
SpectraBase Compound ID 35zpbLf2jId
InChI InChI=1S/C21H28ClN3O/c22-18-2-1-3-19(11-18)24-4-6-25(7-5-24)20(26)23-21-12-15-8-16(13-21)10-17(9-15)14-21/h1-3,11,15-17H,4-10,12-14H2,(H,23,26)/t15-,16+,17-,21-
InChIKey MXLAFKQSDLKKPS-YFHKMKNMSA-N
Mol Weight 373.93 g/mol
Molecular Formula C21H28ClN3O
Exact Mass 373.19209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZeC8u8fwsT
Name N-(1-adamantyl)-4-(3-chlorophenyl)-1-piperazinecarboxamide
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/C21H28ClN3O/c22-18-2-1-3-19(11-18)24-4-6-25(7-5-24)20(26)23-21-12-15-8-16(13-21)10-17(9-15)14-21/h1-3,11,15-17H,4-10,12-14H2,(H,23,26)/t15-,16+,17-,21-
InChIKey MXLAFKQSDLKKPS-YFHKMKNMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21067
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9339133; UBI_ID: UBI-021071
Temperature 318 °C