For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1-adamantyl)-N-[1-(4-ethylphenyl)ethyl]acetamide
SpectraBase Compound ID HmDFa4TsaGb
InChI InChI=1S/C22H31NO/c1-3-16-4-6-20(7-5-16)15(2)23-21(24)14-22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,15,17-19H,3,8-14H2,1-2H3,(H,23,24)/t15?,17-,18+,19-,22-
InChIKey BZTTTXHMKNUCTK-SFWXRLQRSA-N
Mol Weight 325.5 g/mol
Molecular Formula C22H31NO
Exact Mass 325.240565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KeDtH5z1nvJ
Name 2-(1-adamantyl)-N-[1-(4-ethylphenyl)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/C22H31NO/c1-3-16-4-6-20(7-5-16)15(2)23-21(24)14-22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,15,17-19H,3,8-14H2,1-2H3,(H,23,24)/t15?,17-,18+,19-,22-
InChIKey BZTTTXHMKNUCTK-SFWXRLQRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19048
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/9134378; UBI_ID: UBI-019051
Temperature 318 °C