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5-Bromo-1-(2',3'-diazido-propyl)-uracil
SpectraBase Compound ID BwdOJJXEePK
InChI InChI=1S/C7H7BrN8O2/c8-5-3-16(7(18)12-6(5)17)2-4(13-15-10)1-11-14-9/h3-4H,1-2H2,(H,12,17,18)
InChIKey TWTODWUPVHLKEF-UHFFFAOYSA-N
Mol Weight 315.09 g/mol
Molecular Formula C7H7BrN8O2
Exact Mass 313.987534 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DXfCEnZOrdA
Name 5-Bromo-1-(2',3'-diazido-propyl)-uracil
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7BrN8O2
InChI InChI=1S/C7H7BrN8O2/c8-5-3-16(7(18)12-6(5)17)2-4(13-15-10)1-11-14-9/h3-4H,1-2H2,(H,12,17,18)
InChIKey TWTODWUPVHLKEF-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