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(2Z)-3-amino-3-(4-methyl-1-piperazinyl)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
SpectraBase Compound ID E8vPNZeEuLc
InChI InChI=1S/C17H19N5O/c1-21-6-8-22(9-7-21)17(19)12(11-18)10-15-16(23)13-4-2-3-5-14(13)20-15/h2-5,10,20H,6-9,19H2,1H3/b15-10-,17-12-
InChIKey ABNBECZHIQVPGK-QHWPHCJNSA-N
Mol Weight 309.37 g/mol
Molecular Formula C17H19N5O
Exact Mass 309.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5w3ObDAa2c
Name (2Z)-3-amino-3-(4-methyl-1-piperazinyl)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
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/C17H19N5O/c1-21-6-8-22(9-7-21)17(19)12(11-18)10-15-16(23)13-4-2-3-5-14(13)20-15/h2-5,10,20H,6-9,19H2,1H3/b15-10-,17-12-
InChIKey ABNBECZHIQVPGK-QHWPHCJNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6207
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: 122729; Labnumber: GRAN12-239; VK_ID: VK-006210
Synonyms 3-amino-3-(4-methyl-1-piperazinyl)-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
Temperature 308 °C