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

View entire compound with spectra: 1 NMR

(2Z)-2-(1-piperidinylmethylene)-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID 8uHDE1OGw7N
InChI InChI=1S/C14H16N2O/c17-14-11-6-2-3-7-12(11)15-13(14)10-16-8-4-1-5-9-16/h2-3,6-7,10,15H,1,4-5,8-9H2/b13-10-
InChIKey YRVMOPAGSAXTTF-RAXLEYEMSA-N
Mol Weight 228.29 g/mol
Molecular Formula C14H16N2O
Exact Mass 228.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxBEzEqeMIX
Name (2Z)-2-(1-piperidinylmethylene)-1,2-dihydro-3H-indol-3-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/C14H16N2O/c17-14-11-6-2-3-7-12(11)15-13(14)10-16-8-4-1-5-9-16/h2-3,6-7,10,15H,1,4-5,8-9H2/b13-10-
InChIKey YRVMOPAGSAXTTF-RAXLEYEMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24058
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: D44233; Labnumber: GRAN211-143; SBI_ID: SBI-024062
Synonyms 2-(1-piperidinylmethylene)-1,2-dihydro-3H-indol-3-one
Temperature 308 °C