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(2E)-1-acetyl-2-(4-pyridinylmethylene)-1,2-dihydro-3H-indol-3-one

View entire compound with spectra: 1 NMR

(2E)-1-acetyl-2-(4-pyridinylmethylene)-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID 8vrS2FR0mSE
InChI InChI=1S/C16H12N2O2/c1-11(19)18-14-5-3-2-4-13(14)16(20)15(18)10-12-6-8-17-9-7-12/h2-10H,1H3/b15-10+
InChIKey PDIAMKMLPGDYGH-XNTDXEJSSA-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 EYNJlVdsXGl
Name (2E)-1-acetyl-2-(4-pyridinylmethylene)-1,2-dihydro-3H-indol-3-one
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 264.089877632 u
Formula C16H12N2O2
InChI InChI=1S/C16H12N2O2/c1-11(19)18-14-5-3-2-4-13(14)16(20)15(18)10-12-6-8-17-9-7-12/h2-10H,1H3/b15-10+
InChIKey PDIAMKMLPGDYGH-XNTDXEJSSA-N
Molecular Weight 264.284 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1605
Solvent ACETONE-d6
Source Vendor ID: NMR/12278162