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TUBERCIDIN
SpectraBase Compound ID A0MwEoGbs0S
InChI InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)
InChIKey HDZZVAMISRMYHH-UHFFFAOYSA-N
Mol Weight 266.26 g/mol
Molecular Formula C11H14N4O4
Exact Mass 266.101505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HThO5xW5zT
Name 4-Amino-7.beta.-D-ribofuranosyl-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 69-33-0
Comments 3 % DCL IN D2O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N4O4
InChI InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)
InChIKey HDZZVAMISRMYHH-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J. Uzawa, M. Uramoto, Org. Magn. Resonance 12, 613 (1979).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O