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2-Methyl-1-(5'-azido-2'-furyl)-propan-1-one
SpectraBase Compound ID DMoHbnfvQ1s
InChI InChI=1S/C8H9N3O2/c1-5(2)8(12)6-3-4-7(13-6)10-11-9/h3-5H,1-2H3
InChIKey SZDXPYKDRWXNKQ-UHFFFAOYSA-N
Mol Weight 179.18 g/mol
Molecular Formula C8H9N3O2
Exact Mass 179.069477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OIs42XO6Vq
Name 2-Methyl-1-(5'-azido-2'-furyl)-propan-1-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9N3O2
InChI InChI=1S/C8H9N3O2/c1-5(2)8(12)6-3-4-7(13-6)10-11-9/h3-5H,1-2H3
InChIKey SZDXPYKDRWXNKQ-UHFFFAOYSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 36, 963 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3