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(2E)-2-(1,3-Benzothiazol-2-yl)-3-(3-methoxyphenyl)-2-propenenitrile
SpectraBase Compound ID 9jZmfScyMEc
InChI InChI=1S/C17H12N2OS/c1-20-14-6-4-5-12(10-14)9-13(11-18)17-19-15-7-2-3-8-16(15)21-17/h2-10H,1H3/b13-9+
InChIKey PFAHCZKRPYFKRW-UKTHLTGXSA-N
Mol Weight 292.36 g/mol
Molecular Formula C17H12N2OS
Exact Mass 292.067034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GmccmWyqoK
Name 2-benzothiazoleacetonitrile, alpha-[(3-methoxyphenyl)methylene]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 292.067034187 u
Formula C17H12N2OS
InChI InChI=1S/C17H12N2OS/c1-20-14-6-4-5-12(10-14)9-13(11-18)17-19-15-7-2-3-8-16(15)21-17/h2-10H,1H3/b13-9+
InChIKey PFAHCZKRPYFKRW-UKTHLTGXSA-N
Molecular Weight 292.356 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9167
Solvent DMSO-d6
Source Vendor ID: NMR/9234008; Lab Info: LP; Lab Number: LP-0340016