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N-[(E)-(2-Methyl-1H-indol-3-yl)methylidene]-2-(4-pyridinyl)ethanamine
SpectraBase Compound ID 7SA7QVAC9l9
InChI InChI=1S/C17H17N3/c1-13-16(15-4-2-3-5-17(15)20-13)12-19-11-8-14-6-9-18-10-7-14/h2-7,9-10,12,20H,8,11H2,1H3/b19-12+
InChIKey KVPFKORWQWBDNQ-XDHOZWIPSA-N
Mol Weight 263.34 g/mol
Molecular Formula C17H17N3
Exact Mass 263.142248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrFQjAO488Z
Name 4-pyridineethanamine, N-[(E)-(2-methyl-1H-indol-3-yl)methylidene]-
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/C17H17N3/c1-13-16(15-4-2-3-5-17(15)20-13)12-19-11-8-14-6-9-18-10-7-14/h2-7,9-10,12,20H,8,11H2,1H3/b19-12+
InChIKey KVPFKORWQWBDNQ-XDHOZWIPSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3680
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: ZI/6053601; Labnumber: JMR-0073; IOH_ID: IOH-010683
Temperature 323 °C