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(1RS,2SR,3RS,5SR)-5-Azido-2,3-epoxycyclopentan-1-ol

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(1RS,2SR,3RS,5SR)-5-Azido-2,3-epoxycyclopentan-1-ol
SpectraBase Compound ID KNbr6wuVRsH
InChI InChI=1S/C5H7N3O2/c6-8-7-2-1-3-5(10-3)4(2)9/h2-5,9H,1H2
InChIKey YFJQYYCAZIMQBK-UHFFFAOYSA-N
Mol Weight 141.13 g/mol
Molecular Formula C5H7N3O2
Exact Mass 141.053826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1owmxnzRYnf
Name (1RS, 2Sr,3RS,5sr)-5-azido-2,3-epoxy-cyclopentan-1-ol
Comments VARIAN GEMINI-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H7N3O2
InChI InChI=1S/C5H7N3O2/c6-8-7-2-1-3-5(10-3)4(2)9/h2-5,9H,1H2
InChIKey YFJQYYCAZIMQBK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference F. Farkas, U. Sequin, D.Bur, Tetrahedron 48, 103 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3