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N-(1-adamantylmethyl)-3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanamide

View entire compound with spectra: 2 NMR

N-(1-adamantylmethyl)-3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanamide
SpectraBase Compound ID 94GNsHzPPBn
InChI InChI=1S/C22H32N2O3/c25-19(5-6-24-20(26)17-3-1-2-4-18(17)21(24)27)23-13-22-10-14-7-15(11-22)9-16(8-14)12-22/h14-18H,1-13H2,(H,23,25)/t14-,15+,16-,17?,18?,22-
InChIKey PSUSGVBBKJCCDF-FIOWAEBBSA-N
Mol Weight 372.5 g/mol
Molecular Formula C22H32N2O3
Exact Mass 372.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DjGogDOymW
Name N-(1-adamantylmethyl)-3-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanamide
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/C22H32N2O3/c25-19(5-6-24-20(26)17-3-1-2-4-18(17)21(24)27)23-13-22-10-14-7-15(11-22)9-16(8-14)12-22/h14-18H,1-13H2,(H,23,25)/t14-,15+,16-,17?,18?,22-
InChIKey PSUSGVBBKJCCDF-FIOWAEBBSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34152
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: 2078579; SBI_ID: SBI-034156
Temperature 297 °C