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6-Amino-5-acetamido-1,3-dimethyl-uracil
SpectraBase Compound ID 1Xl64g2eULA
InChI InChI=1S/C8H12N4O3/c1-4(13)10-5-6(9)11(2)8(15)12(3)7(5)14/h9H2,1-3H3,(H,10,13)
InChIKey IZBPBGGZDAPRCZ-UHFFFAOYSA-N
Mol Weight 212.21 g/mol
Molecular Formula C8H12N4O3
Exact Mass 212.09094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9K4pUAoS07N
Name 6-Amino-5-acetamido-1,3-dimethyl-uracil
CAS Registry Number 10184-41-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12N4O3
InChI InChI=1S/C8H12N4O3/c1-4(13)10-5-6(9)11(2)8(15)12(3)7(5)14/h9H2,1-3H3,(H,10,13)
InChIKey IZBPBGGZDAPRCZ-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6