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3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-(1-piperidinylmethyl)-4H-chromen-4-one hydrochloride

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3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-(1-piperidinylmethyl)-4H-chromen-4-one hydrochloride
SpectraBase Compound ID DGsbsOkuIL7
InChI InChI=1S/C22H20N2O3S.ClH/c25-18-9-8-14-20(26)16(22-23-17-6-2-3-7-19(17)28-22)13-27-21(14)15(18)12-24-10-4-1-5-11-24;/h2-3,6-9,13,25H,1,4-5,10-12H2;1H
InChIKey CQVBHRGKTBAHRN-UHFFFAOYSA-N
Mol Weight 428.93 g/mol
Molecular Formula C22H21ClN2O3S
Exact Mass 428.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LGD4JEmUml
Name 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-(1-piperidinylmethyl)-4H-chromen-4-one hydrochloride
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/C22H20N2O3S.ClH/c25-18-9-8-14-20(26)16(22-23-17-6-2-3-7-19(17)28-22)13-27-21(14)15(18)12-24-10-4-1-5-11-24;/h2-3,6-9,13,25H,1,4-5,10-12H2;1H
InChIKey CQVBHRGKTBAHRN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_997
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: 700021EX00023400; Labnumber: 700021EX00023400; VK_ID: VK-000998
Temperature 313 °C