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

*Links on SpectraBase are not permalinks.

(3Z)-3-(2-piperidinylidene)-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

(3Z)-3-(2-piperidinylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID IjMs4iKBYzB
InChI InChI=1S/C13H14N2O/c16-13-12(11-7-3-4-8-14-11)9-5-1-2-6-10(9)15-13/h1-2,5-6,14H,3-4,7-8H2,(H,15,16)/b12-11-
InChIKey LAQZBFNGNBSGED-QXMHVHEDSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 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 3Kz4xiHPPDJ
Name (3Z)-3-(2-piperidinylidene)-1,3-dihydro-2H-indol-2-one
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/C13H14N2O/c16-13-12(11-7-3-4-8-14-11)9-5-1-2-6-10(9)15-13/h1-2,5-6,14H,3-4,7-8H2,(H,15,16)/b12-11-
InChIKey LAQZBFNGNBSGED-QXMHVHEDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24114
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: D44372; Labnumber: MAKSIM-057; SBI_ID: SBI-024118
Synonyms 3-(2-piperidinylidene)-1,3-dihydro-2H-indol-2-one
Temperature 308 °C