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N~1~,N~2~-di(1-adamantyl)phthalamide

View entire compound with spectra: 2 NMR

N~1~,N~2~-di(1-adamantyl)phthalamide
SpectraBase Compound ID ENUQ0YG9cmS
InChI InChI=1S/C28H36N2O2/c31-25(29-27-11-17-5-18(12-27)7-19(6-17)13-27)23-3-1-2-4-24(23)26(32)30-28-14-20-8-21(15-28)10-22(9-20)16-28/h1-4,17-22H,5-16H2,(H,29,31)(H,30,32)/t17-,18+,19-,20-,21+,22-,27-,28-
InChIKey NKDWZSJQWBVOBD-ZVLVXWACSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H36N2O2
Exact Mass 432.277678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2G6GR9v5cv
Name N~1~,N~2~-di(1-adamantyl)phthalamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H36N2O2/c31-25(29-27-11-17-5-18(12-27)7-19(6-17)13-27)23-3-1-2-4-24(23)26(32)30-28-14-20-8-21(15-28)10-22(9-20)16-28/h1-4,17-22H,5-16H2,(H,29,31)(H,30,32)/t17-,18+,19-,20-,21+,22-,27-,28-
InChIKey NKDWZSJQWBVOBD-ZVLVXWACSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14811
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/9048677; Labnumber: NSB0090164; UZI_ID: UZI-014815
Temperature 318 °C