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N,N-dicyclohexyl-2-(1,3,5-trioxooctahydro-2H-isoindol-2-yl)acetamide

View entire compound with spectra: 1 NMR

N,N-dicyclohexyl-2-(1,3,5-trioxooctahydro-2H-isoindol-2-yl)acetamide
SpectraBase Compound ID 44LarRDAQKA
InChI InChI=1S/C22H32N2O4/c25-17-11-12-18-19(13-17)22(28)23(21(18)27)14-20(26)24(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h15-16,18-19H,1-14H2
InChIKey HFEILMMQYYVLAH-UHFFFAOYSA-N
Mol Weight 388.5 g/mol
Molecular Formula C22H32N2O4
Exact Mass 388.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94BMHrHJqBU
Name N,N-dicyclohexyl-2-(1,3,5-trioxooctahydro-2H-isoindol-2-yl)acetamide
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/C22H32N2O4/c25-17-11-12-18-19(13-17)22(28)23(21(18)27)14-20(26)24(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h15-16,18-19H,1-14H2
InChIKey HFEILMMQYYVLAH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11104
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: 802338; Labnumber: AEGU7-0504; VK_ID: VK-011108
Temperature 308 °C