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N-(1-adamantyl)-2-methyl-1-indolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-2-methyl-1-indolinecarboxamide
SpectraBase Compound ID G0SZazxYCwY
InChI InChI=1S/C20H26N2O/c1-13-6-17-4-2-3-5-18(17)22(13)19(23)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h2-5,13-16H,6-12H2,1H3,(H,21,23)/t13?,14-,15+,16-,20-
InChIKey RVDJOXVKXSFFMR-APYHOFFBSA-N
Mol Weight 310.44 g/mol
Molecular Formula C20H26N2O
Exact Mass 310.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jLR2w42k83
Name N-(1-adamantyl)-2-methyl-1-indolinecarboxamide
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/C20H26N2O/c1-13-6-17-4-2-3-5-18(17)22(13)19(23)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h2-5,13-16H,6-12H2,1H3,(H,21,23)/t13?,14-,15+,16-,20-
InChIKey RVDJOXVKXSFFMR-APYHOFFBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20514
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/9178087; UBI_ID: UBI-020518
Temperature 318 °C