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4-(1,3-benzothiazol-2-yl)-N-[4-(dimethylamino)benzyl]aniline
SpectraBase Compound ID AHgcmSz1Gey
InChI InChI=1S/C22H21N3S/c1-25(2)19-13-7-16(8-14-19)15-23-18-11-9-17(10-12-18)22-24-20-5-3-4-6-21(20)26-22/h3-14,23H,15H2,1-2H3
InChIKey HQFOBACLBVNTAQ-UHFFFAOYSA-N
Mol Weight 359.49 g/mol
Molecular Formula C22H21N3S
Exact Mass 359.145619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87bHLDVPDar
Name 4-(1,3-benzothiazol-2-yl)-N-[4-(dimethylamino)benzyl]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/C22H21N3S/c1-25(2)19-13-7-16(8-14-19)15-23-18-11-9-17(10-12-18)22-24-20-5-3-4-6-21(20)26-22/h3-14,23H,15H2,1-2H3
InChIKey HQFOBACLBVNTAQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_469
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/8120537; Labnumber: LP-3901318
Temperature 297 °C