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N-{(E)-(3,5-dimethoxyanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}(phenyl)methanesulfonamide
SpectraBase Compound ID 7Rv3xabZRT4
InChI InChI=1S/C22H25N5O4S/c1-15-10-16(2)24-21(23-15)26-22(25-18-11-19(30-3)13-20(12-18)31-4)27-32(28,29)14-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3,(H2,23,24,25,26,27)
InChIKey BDKRFNXGJSZFDG-UHFFFAOYSA-N
Mol Weight 455.53 g/mol
Molecular Formula C22H25N5O4S
Exact Mass 455.162725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzHa2amyR15
Name N-{(E)-(3,5-dimethoxyanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}(phenyl)methanesulfonamide
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/C22H25N5O4S/c1-15-10-16(2)24-21(23-15)26-22(25-18-11-19(30-3)13-20(12-18)31-4)27-32(28,29)14-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3,(H2,23,24,25,26,27)
InChIKey BDKRFNXGJSZFDG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7022
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: D27351; Labnumber: VGU-18579; SBI_ID: SBI-007025
Synonyms N-{(3,5-dimethoxyanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}(phenyl)methanesulfonamide
Temperature 315 °C