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1-(2,3-Bis-<3,5-dinitrobenzoyloxy>-propyl)-uracil
SpectraBase Compound ID 8bXvtpR6a1L
InChI InChI=1S/C21H14N6O14/c28-18-1-2-23(21(31)22-18)9-17(41-20(30)12-5-15(26(36)37)8-16(6-12)27(38)39)10-40-19(29)11-3-13(24(32)33)7-14(4-11)25(34)35/h1-8,17H,9-10H2,(H,22,28,31)
InChIKey WNXRMWUXSDNYOZ-UHFFFAOYSA-N
Mol Weight 574.37 g/mol
Molecular Formula C21H14N6O14
Exact Mass 574.056799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nqYCN764Zv
Name 1-(2,3-Bis-<3,5-dinitrobenzoyloxy>-propyl)-uracil
CAS Registry Number 123417-38-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H14N6O14
InChI InChI=1S/C21H14N6O14/c28-18-1-2-23(21(31)22-18)9-17(41-20(30)12-5-15(26(36)37)8-16(6-12)27(38)39)10-40-19(29)11-3-13(24(32)33)7-14(4-11)25(34)35/h1-8,17H,9-10H2,(H,22,28,31)
InChIKey WNXRMWUXSDNYOZ-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