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N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-methyl-3-furamide
SpectraBase Compound ID 9kgVSHkxFHd
InChI InChI=1S/C18H18N4O4S/c1-11-10-12(2)20-18(19-11)22-27(24,25)15-6-4-14(5-7-15)21-17(23)16-8-9-26-13(16)3/h4-10H,1-3H3,(H,21,23)(H,19,20,22)
InChIKey RQINCUSXPWXGTF-UHFFFAOYSA-N
Mol Weight 386.43 g/mol
Molecular Formula C18H18N4O4S
Exact Mass 386.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHRToQ9Dwul
Name N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-methyl-3-furamide
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/C18H18N4O4S/c1-11-10-12(2)20-18(19-11)22-27(24,25)15-6-4-14(5-7-15)21-17(23)16-8-9-26-13(16)3/h4-10H,1-3H3,(H,21,23)(H,19,20,22)
InChIKey RQINCUSXPWXGTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11368
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: UZI/9089629; UBI_ID: UBI-011371
Temperature 318 °C