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(1RS, 2RS,3Sr,5sr)-3,5-diazido-cyclopentane-1,2-diol

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(1RS, 2RS,3Sr,5sr)-3,5-diazido-cyclopentane-1,2-diol
SpectraBase Compound ID 8TrfguIc9df
InChI InChI=1S/C5H8N6O2/c6-10-8-2-1-3(9-11-7)5(13)4(2)12/h2-5,12-13H,1H2
InChIKey LNONWVZLPFYVMS-UHFFFAOYSA-N
Mol Weight 184.16 g/mol
Molecular Formula C5H8N6O2
Exact Mass 184.070874 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25UxVVP04IY
Name (1RS, 2RS,3Sr,5sr)-3,5-diazido-cyclopentane-1,2-diol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H8N6O2
InChI InChI=1S/C5H8N6O2/c6-10-8-2-1-3(9-11-7)5(13)4(2)12/h2-5,12-13H,1H2
InChIKey LNONWVZLPFYVMS-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