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2-(1-adamantyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide

View entire compound with spectra: 1 NMR

2-(1-adamantyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
SpectraBase Compound ID LeRRRLr8rLI
InChI InChI=1S/C21H29NO2/c1-14(18-3-5-19(24-2)6-4-18)22-20(23)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-13H2,1-2H3,(H,22,23)/t14?,15-,16+,17-,21-
InChIKey IBSGQZGWUCTPMN-HRUQMFDFSA-N
Mol Weight 327.47 g/mol
Molecular Formula C21H29NO2
Exact Mass 327.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nD46MUqS99
Name 2-(1-adamantyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
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/C21H29NO2/c1-14(18-3-5-19(24-2)6-4-18)22-20(23)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-13H2,1-2H3,(H,22,23)/t14?,15-,16+,17-,21-
InChIKey IBSGQZGWUCTPMN-HRUQMFDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15225
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/9313150; Labnumber: NSB-0096984; UZI_ID: UZI-015229
Temperature 308 °C