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4-amino-2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-6,7-dimethoxyquinazolin-3-ium chloride
SpectraBase Compound ID 5Z6U1IHt46x
InChI InChI=1S/C20H22ClN5O4S.ClH/c1-29-17-11-15-16(12-18(17)30-2)23-20(24-19(15)22)25-7-9-26(10-8-25)31(27,28)14-5-3-13(21)4-6-14;/h3-6,11-12H,7-10H2,1-2H3,(H2,22,23,24);1H
InChIKey DBKYAXULIQPFGB-UHFFFAOYSA-N
Mol Weight 500.4 g/mol
Molecular Formula C20H23Cl2N5O4S
Exact Mass 499.084781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GufvgonnRWz
Name 4-amino-2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-6,7-dimethoxyquinazolin-3-ium chloride
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/C20H22ClN5O4S.ClH/c1-29-17-11-15-16(12-18(17)30-2)23-20(24-19(15)22)25-7-9-26(10-8-25)31(27,28)14-5-3-13(21)4-6-14;/h3-6,11-12H,7-10H2,1-2H3,(H2,22,23,24);1H
InChIKey DBKYAXULIQPFGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14724
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: 987/00000476; Labnumber: 987/00000476218804; VK_ID: VK-014729
Temperature 318 °C