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

*Links on SpectraBase are not permalinks.
N-[1-(1-adamantyl)ethyl]-4-(mesitylcarbonyl)benzamide
SpectraBase Compound ID CKJexdVD3Wb
InChI InChI=1S/C29H35NO2/c1-17-9-18(2)26(19(3)10-17)27(31)24-5-7-25(8-6-24)28(32)30-20(4)29-14-21-11-22(15-29)13-23(12-21)16-29/h5-10,20-23H,11-16H2,1-4H3,(H,30,32)
InChIKey DQYHLMDNBLKRNE-UHFFFAOYSA-N
Mol Weight 429.6 g/mol
Molecular Formula C29H35NO2
Exact Mass 429.266779 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 S54PoictVL
Name N-[1-(1-adamantyl)ethyl]-4-(mesitylcarbonyl)benzamide
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/C29H35NO2/c1-17-9-18(2)26(19(3)10-17)27(31)24-5-7-25(8-6-24)28(32)30-20(4)29-14-21-11-22(15-29)13-23(12-21)16-29/h5-10,20-23H,11-16H2,1-4H3,(H,30,32)
InChIKey DQYHLMDNBLKRNE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17345
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/9051729; UBI_ID: UBI-017348
Temperature 308 °C