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N-[1-(1-adamantyl)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide

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N-[1-(1-adamantyl)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide
SpectraBase Compound ID IVtTyNIfLiH
InChI InChI=1S/C23H32ClNO2/c1-4-20(23-12-15-9-16(13-23)11-17(10-15)14-23)25-21(26)22(2,3)27-19-7-5-18(24)6-8-19/h5-8,15-17,20H,4,9-14H2,1-3H3,(H,25,26)/t15-,16+,17-,20?,23-
InChIKey MNHRWQCFEBFBNK-HHGWFKHMSA-N
Mol Weight 390.0 g/mol
Molecular Formula C23H32ClNO2
Exact Mass 389.212157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIG9Dfs33DL
Name N-[1-(1-adamantyl)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide
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/C23H32ClNO2/c1-4-20(23-12-15-9-16(13-23)11-17(10-15)14-23)25-21(26)22(2,3)27-19-7-5-18(24)6-8-19/h5-8,15-17,20H,4,9-14H2,1-3H3,(H,25,26)/t15-,16+,17-,20?,23-
InChIKey MNHRWQCFEBFBNK-HHGWFKHMSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20894
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/9317729; UBI_ID: UBI-020898
Temperature 308 °C