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

*Links on SpectraBase are not permalinks.
2,5-pyrrolidinedione, 1-(3,5-dichlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-
SpectraBase Compound ID 2Huw1seOAKI
InChI InChI=1S/C17H18Cl2N2O4/c18-11-7-12(19)9-13(8-11)21-15(22)10-14(16(21)23)20-3-1-17(2-4-20)24-5-6-25-17/h7-9,14H,1-6,10H2
InChIKey DLZVBHAZRRDJPH-UHFFFAOYSA-N
Mol Weight 385.25 g/mol
Molecular Formula C17H18Cl2N2O4
Exact Mass 384.064362 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 JneAC6smUuF
Name 2,5-pyrrolidinedione, 1-(3,5-dichlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-
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/C17H18Cl2N2O4/c18-11-7-12(19)9-13(8-11)21-15(22)10-14(16(21)23)20-3-1-17(2-4-20)24-5-6-25-17/h7-9,14H,1-6,10H2
InChIKey DLZVBHAZRRDJPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3743
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: F18152; Labnumber: VGU-111935