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N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide

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N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide
SpectraBase Compound ID 4UDlHJXOcce
InChI InChI=1S/C23H33N3O/c1-16-3-5-21(6-4-16)26-8-7-25(15-17(26)2)22(27)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-6,17-20H,7-15H2,1-2H3,(H,24,27)/t17?,18-,19+,20-,23-
InChIKey DOJJYWYKEHVSPY-XZSRXIPQSA-N
Mol Weight 367.5 g/mol
Molecular Formula C23H33N3O
Exact Mass 367.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IShO8l26qjp
Name N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)-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/C23H33N3O/c1-16-3-5-21(6-4-16)26-8-7-25(15-17(26)2)22(27)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-6,17-20H,7-15H2,1-2H3,(H,24,27)/t17?,18-,19+,20-,23-
InChIKey DOJJYWYKEHVSPY-XZSRXIPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21131
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/9348549; UBI_ID: UBI-021135
Temperature 318 °C