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(2Z)-3-amino-2-[(E)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-3-(1-piperidinyl)-2-propenenitrile
SpectraBase Compound ID 1ghC8fTbsQp
InChI InChI=1S/C17H18N4O/c18-11-12(17(19)21-8-4-1-5-9-21)10-15-16(22)13-6-2-3-7-14(13)20-15/h2-3,6-7,10,20H,1,4-5,8-9,19H2/b15-10+,17-12-
InChIKey IVVZQZQMYNPIBV-LHWYIDFISA-N
Mol Weight 294.36 g/mol
Molecular Formula C17H18N4O
Exact Mass 294.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fz5pUWTIeN5
Name (2Z)-3-amino-2-[(E)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-3-(1-piperidinyl)-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/C17H18N4O/c18-11-12(17(19)21-8-4-1-5-9-21)10-15-16(22)13-6-2-3-7-14(13)20-15/h2-3,6-7,10,20H,1,4-5,8-9,19H2/b15-10+,17-12-
InChIKey IVVZQZQMYNPIBV-LHWYIDFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24054
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: D44224; Labnumber: GRAN211-130; SBI_ID: SBI-024058
Synonyms 3-amino-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-3-(1-piperidinyl)-2-propenenitrile
Temperature 308 °C