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NYQVTLUAEWUYBD-UHFFFAOYSA-N
SpectraBase Compound ID JHNj2XtQ8du
InChI InChI=1S/C16H20N4O4S/c1-4-24-10-16-17-11(2)9-15(19-16)20-25(22,23)14-7-5-13(6-8-14)18-12(3)21/h5-9H,4,10H2,1-3H3,(H,18,21)(H,17,19,20)
InChIKey NYQVTLUAEWUYBD-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C16H20N4O4S
Exact Mass 364.120526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CpxnIiyc98N
Name 2-Ethoxymethyl-6-methyl-4-(4-acetamidophenylsulfonamido)-pyrimidine
CAS Registry Number 108283-92-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N4O4S
InChI InChI=1S/C16H20N4O4S/c1-4-24-10-16-17-11(2)9-15(19-16)20-25(22,23)14-7-5-13(6-8-14)18-12(3)21/h5-9H,4,10H2,1-3H3,(H,18,21)(H,17,19,20)
InChIKey NYQVTLUAEWUYBD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E. Gruendemann, H.J. Niclas, F. Zeuner, J. Prakt. Chem. 329, 391 (1987).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6