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N-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)amino](4-morpholinyl)methylidene]-4-methylbenzenesulfonamide
SpectraBase Compound ID Hu0htVuCC5j
InChI InChI=1S/C18H23N5O3S/c1-13-4-6-16(7-5-13)27(24,25)22-18(23-8-10-26-11-9-23)21-17-19-14(2)12-15(3)20-17/h4-7,12H,8-11H2,1-3H3,(H,19,20,21,22)
InChIKey NIRROFCRLORHRB-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C18H23N5O3S
Exact Mass 389.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhoJDBY2pHx
Name N-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)amino](4-morpholinyl)methylidene]-4-methylbenzenesulfonamide
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/C18H23N5O3S/c1-13-4-6-16(7-5-13)27(24,25)22-18(23-8-10-26-11-9-23)21-17-19-14(2)12-15(3)20-17/h4-7,12H,8-11H2,1-3H3,(H,19,20,21,22)
InChIKey NIRROFCRLORHRB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5710
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: 123021; Labnumber: VGU-14925; VK_ID: VK-005713
Synonyms N-[[(4,6-dimethyl-2-pyrimidinyl)amino](4-morpholinyl)methylidene]-4-methylbenzenesulfonamide
Temperature 318 °C