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N-{(Z)-3,4-dihydro-2(1H)-isoquinolinyl[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}benzenesulfonamide
SpectraBase Compound ID AuouUMlUU2Q
InChI InChI=1S/C22H23N5O2S/c1-16-14-17(2)24-21(23-16)25-22(26-30(28,29)20-10-4-3-5-11-20)27-13-12-18-8-6-7-9-19(18)15-27/h3-11,14H,12-13,15H2,1-2H3,(H,23,24,25,26)
InChIKey PYACKXZDAIPVBZ-UHFFFAOYSA-N
Mol Weight 421.52 g/mol
Molecular Formula C22H23N5O2S
Exact Mass 421.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Oo5ycdtaXt
Name N-{(Z)-3,4-dihydro-2(1H)-isoquinolinyl[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}benzenesulfonamide
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/C22H23N5O2S/c1-16-14-17(2)24-21(23-16)25-22(26-30(28,29)20-10-4-3-5-11-20)27-13-12-18-8-6-7-9-19(18)15-27/h3-11,14H,12-13,15H2,1-2H3,(H,23,24,25,26)
InChIKey PYACKXZDAIPVBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9230
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: D52831; Labnumber: VGU-30018; SBI_ID: SBI-009233
Synonyms N-{3,4-dihydro-2(1H)-isoquinolinyl[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}benzenesulfonamide
Temperature 318 °C