For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(dodecylamino)-1-(4-ethoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 2VVtTsS43Wu
InChI InChI=1S/C24H38N2O3/c1-3-5-6-7-8-9-10-11-12-13-18-25-22-19-23(27)26(24(22)28)20-14-16-21(17-15-20)29-4-2/h14-17,22,25H,3-13,18-19H2,1-2H3
InChIKey MZRMKRVONPBPNY-UHFFFAOYSA-N
Mol Weight 402.6 g/mol
Molecular Formula C24H38N2O3
Exact Mass 402.288243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ChWM1AzisHv
Name 3-(dodecylamino)-1-(4-ethoxyphenyl)-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/C24H38N2O3/c1-3-5-6-7-8-9-10-11-12-13-18-25-22-19-23(27)26(24(22)28)20-14-16-21(17-15-20)29-4-2/h14-17,22,25H,3-13,18-19H2,1-2H3
InChIKey MZRMKRVONPBPNY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18858
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: D11792; Labnumber: MPOL-15420; SBI_ID: SBI-018861
Temperature 306 °C