For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1RS, 2Sr,3RS,4sr)-4-azido-2,3-(isopropylidenedioxy)-cyclopentan-1-ol
SpectraBase Compound ID 33UrY9NOZVd
InChI InChI=1S/C8H13N3O3/c1-8(2)13-6-4(10-11-9)3-5(12)7(6)14-8/h4-7,12H,3H2,1-2H3
InChIKey SFOBRJXNXTVDTL-UHFFFAOYSA-N
Mol Weight 199.21 g/mol
Molecular Formula C8H13N3O3
Exact Mass 199.095691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID uc70ULotAd
Name (1RS, 2Sr,3RS,4sr)-4-azido-2,3-(isopropylidenedioxy)-cyclopentan-1-ol
Comments VARIAN GEMINI-300 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H13N3O3
InChI InChI=1S/C8H13N3O3/c1-8(2)13-6-4(10-11-9)3-5(12)7(6)14-8/h4-7,12H,3H2,1-2H3
InChIKey SFOBRJXNXTVDTL-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