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N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline
SpectraBase Compound ID 2XB5aogwpgi
InChI InChI=1S/C22H18N2O2S/c1-14-2-9-21-18(10-14)24-22(27-21)16-4-6-17(7-5-16)23-12-15-3-8-19-20(11-15)26-13-25-19/h2-11,23H,12-13H2,1H3
InChIKey PIIYVDRJTQUADM-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C22H18N2O2S
Exact Mass 374.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY1AOq5JYyJ
Name N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline
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/C22H18N2O2S/c1-14-2-9-21-18(10-14)24-22(27-21)16-4-6-17(7-5-16)23-12-15-3-8-19-20(11-15)26-13-25-19/h2-11,23H,12-13H2,1H3
InChIKey PIIYVDRJTQUADM-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4733
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/8121262; Labnumber: LP-3901234; IOH_ID: IOH-004734
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine
Temperature 313 °C