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N-(1,3-benzothiazol-2-yl)-6-chloro-4-phenyl-2-quinazolinamine

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-6-chloro-4-phenyl-2-quinazolinamine
SpectraBase Compound ID 9pgNcoxqJy7
InChI InChI=1S/C21H13ClN4S/c22-14-10-11-16-15(12-14)19(13-6-2-1-3-7-13)25-20(23-16)26-21-24-17-8-4-5-9-18(17)27-21/h1-12H,(H,23,24,25,26)
InChIKey NNKVIJBFLRIZOV-UHFFFAOYSA-N
Mol Weight 388.88 g/mol
Molecular Formula C21H13ClN4S
Exact Mass 388.054945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FrQcJAM6nz
Name N-(1,3-benzothiazol-2-yl)-6-chloro-4-phenyl-2-quinazolinamine
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/C21H13ClN4S/c22-14-10-11-16-15(12-14)19(13-6-2-1-3-7-13)25-20(23-16)26-21-24-17-8-4-5-9-18(17)27-21/h1-12H,(H,23,24,25,26)
InChIKey NNKVIJBFLRIZOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10760
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: 136257; Labnumber: FCI587-0063; VK_ID: VK-010764
Synonyms N-(1,3-benzothiazol-2-yl)-N-(6-chloro-4-phenyl-2-quinazolinyl)amine
Temperature 318 °C