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3-{[2-(1-adamantyl)ethyl]amino}-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID LN8sI1ossyN
InChI InChI=1S/C23H30N2O3/c1-28-19-4-2-18(3-5-19)25-21(26)11-20(22(25)27)24-7-6-23-12-15-8-16(13-23)10-17(9-15)14-23/h2-5,15-17,20,24H,6-14H2,1H3
InChIKey KQEYEBRIWWCAEL-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C23H30N2O3
Exact Mass 382.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AQduWDMogL
Name 3-{[2-(1-adamantyl)ethyl]amino}-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
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/C23H30N2O3/c1-28-19-4-2-18(3-5-19)25-21(26)11-20(22(25)27)24-7-6-23-12-15-8-16(13-23)10-17(9-15)14-23/h2-5,15-17,20,24H,6-14H2,1H3
InChIKey KQEYEBRIWWCAEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24140
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: D44423; Labnumber: MPOL-15991; SBI_ID: SBI-024144
Temperature 318 °C