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N-(2-adamantyl)-1,2,3-trimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID 1rBzVqJdCAK
InChI InChI=1S/C22H28N2O/c1-12-13(2)24(3)20-5-4-16(11-19(12)20)22(25)23-21-17-7-14-6-15(9-17)10-18(21)8-14/h4-5,11,14-15,17-18,21H,6-10H2,1-3H3,(H,23,25)/t14-,15+,17-,18+,21?
InChIKey PUJDCYCUWPUCSR-HNDAYGKNSA-N
Mol Weight 336.48 g/mol
Molecular Formula C22H28N2O
Exact Mass 336.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cl4agbhWGk
Name N-(2-adamantyl)-1,2,3-trimethyl-1H-indole-5-carboxamide
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/C22H28N2O/c1-12-13(2)24(3)20-5-4-16(11-19(12)20)22(25)23-21-17-7-14-6-15(9-17)10-18(21)8-14/h4-5,11,14-15,17-18,21H,6-10H2,1-3H3,(H,23,25)/t14-,15+,17-,18+,21?
InChIKey PUJDCYCUWPUCSR-HNDAYGKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5739
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/9136285; Labnumber: B_AMK_AC/7700; UZI_ID: UZI-005741
Temperature 308 °C