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

*Links on SpectraBase are not permalinks.

3-(2,5-dioxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzamide

View entire compound with spectra: 1 NMR

3-(2,5-dioxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzamide
SpectraBase Compound ID 93KTFILAlTZ
InChI InChI=1S/C20H15N3O3/c24-17-9-10-18(25)23(17)15-7-1-5-14(12-15)20(26)22-16-8-2-4-13-6-3-11-21-19(13)16/h1-8,11-12H,9-10H2,(H,22,26)
InChIKey YZYRGUGTXAWUEI-UHFFFAOYSA-N
Mol Weight 345.36 g/mol
Molecular Formula C20H15N3O3
Exact Mass 345.111341 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 Idu6yCKSD7D
Name 3-(2,5-dioxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzamide
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/C20H15N3O3/c24-17-9-10-18(25)23(17)15-7-1-5-14(12-15)20(26)22-16-8-2-4-13-6-3-11-21-19(13)16/h1-8,11-12H,9-10H2,(H,22,26)
InChIKey YZYRGUGTXAWUEI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5147
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: E13453; Labnumber: RRYB-4514; SBI_ID: SBI-005149
Temperature 315 °C