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(3E)-1-(1-piperidinylmethyl)-3-(3-pyridinylimino)-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

(3E)-1-(1-piperidinylmethyl)-3-(3-pyridinylimino)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID nuuY9XLhIF
InChI InChI=1S/C19H20N4O/c24-19-18(21-15-7-6-10-20-13-15)16-8-2-3-9-17(16)23(19)14-22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12,14H2/b21-18+
InChIKey PKISLHJQYNTEEL-DYTRJAOYSA-N
Mol Weight 320.4 g/mol
Molecular Formula C19H20N4O
Exact Mass 320.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KO65HpejrXl
Name (3E)-1-(1-piperidinylmethyl)-3-(3-pyridinylimino)-1,3-dihydro-2H-indol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20N4O/c24-19-18(21-15-7-6-10-20-13-15)16-8-2-3-9-17(16)23(19)14-22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12,14H2/b21-18+
InChIKey PKISLHJQYNTEEL-DYTRJAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_857
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: 603287RRK-ST-054; Labnumber: 603287RRK-ST-054; VK_ID: VK-000858
Synonyms 1-(1-piperidinylmethyl)-3-(3-pyridinylimino)-1,3-dihydro-2H-indol-2-one
Temperature 318 °C