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2-{[(3-pyridinylmethyl)amino]methylene}-1H-indene-1,3(2H)-dione
SpectraBase Compound ID DxO2WioYuQR
InChI InChI=1S/C16H12N2O2/c19-15-12-5-1-2-6-13(12)16(20)14(15)10-18-9-11-4-3-7-17-8-11/h1-8,10,18H,9H2
InChIKey ZZHOEXQCYUBVJI-UHFFFAOYSA-N
Mol Weight 264.28 g/mol
Molecular Formula C16H12N2O2
Exact Mass 264.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kGa6R2bPSi
Name 2-{[(3-pyridinylmethyl)amino]methylene}-1H-indene-1,3(2H)-dione
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/C16H12N2O2/c19-15-12-5-1-2-6-13(12)16(20)14(15)10-18-9-11-4-3-7-17-8-11/h1-8,10,18H,9H2
InChIKey ZZHOEXQCYUBVJI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6881
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: 124484; Labnumber: VGU-11018; VK_ID: VK-006885
Temperature 308 °C