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5-Bromo-1-(2',3'-bis-<P-tolylsulfonyloxy>-propyl -uracil
SpectraBase Compound ID IrYshW9yJDx
InChI InChI=1S/C21H21BrN2O8S2/c1-14-3-7-17(8-4-14)33(27,28)31-13-16(11-24-12-19(22)20(25)23-21(24)26)32-34(29,30)18-9-5-15(2)6-10-18/h3-10,12,16H,11,13H2,1-2H3,(H,23,25,26)
InChIKey HIZMLZKNZLJXFL-UHFFFAOYSA-N
Mol Weight 573.43 g/mol
Molecular Formula C21H21BrN2O8S2
Exact Mass 571.992271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3EX7bY1wJyk
Name 5-Bromo-1-(2',3'-bis--propyl -uracil
CAS Registry Number 123417-27-6
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H21BrN2O8S2
InChI InChI=1S/C21H21BrN2O8S2/c1-14-3-7-17(8-4-14)33(27,28)31-13-16(11-24-12-19(22)20(25)23-21(24)26)32-34(29,30)18-9-5-15(2)6-10-18/h3-10,12,16H,11,13H2,1-2H3,(H,23,25,26)
InChIKey HIZMLZKNZLJXFL-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Jokic, V. Skaric, J. Chem. Soc. Perkin I 757 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6