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2-benzothiazoleacetonitrile, alpha-[[4-(octyloxy)phenyl]methylene]-
SpectraBase Compound ID 1T6rBZawP6d
InChI InChI=1S/C24H26N2OS/c1-2-3-4-5-6-9-16-27-21-14-12-19(13-15-21)17-20(18-25)24-26-22-10-7-8-11-23(22)28-24/h7-8,10-15,17H,2-6,9,16H2,1H3/b20-17+
InChIKey MSPAYUHMOQIOAF-LVZFUZTISA-N
Mol Weight 390.55 g/mol
Molecular Formula C24H26N2OS
Exact Mass 390.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Xjeof7Wl0q
Name 2-benzothiazoleacetonitrile, alpha-[[4-(octyloxy)phenyl]methylene]-
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/C24H26N2OS/c1-2-3-4-5-6-9-16-27-21-14-12-19(13-15-21)17-20(18-25)24-26-22-10-7-8-11-23(22)28-24/h7-8,10-15,17H,2-6,9,16H2,1H3/b20-17+
InChIKey MSPAYUHMOQIOAF-LVZFUZTISA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1877
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: NMR/9234039; Labnumber: LP-0101541
Temperature 303 °C