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

*Links on SpectraBase are not permalinks.

4b-Azido-1b,2a,3a-triacetoxy-1,2,3,4-tetrahydro- naphthalene

View entire compound with spectra: 1 NMR

4b-Azido-1b,2a,3a-triacetoxy-1,2,3,4-tetrahydro- naphthalene
SpectraBase Compound ID 7W4XtrawDAc
InChI InChI=1S/C16H17N3O6/c1-8(20)23-14-12-7-5-4-6-11(12)13(18-19-17)15(24-9(2)21)16(14)25-10(3)22/h4-7,13-16H,1-3H3
InChIKey UMZZLJWJFFDATR-UHFFFAOYSA-N
Mol Weight 347.33 g/mol
Molecular Formula C16H17N3O6
Exact Mass 347.111735 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 DDWKWbKzn7T
Name 4b-Azido-1b,2a,3a-triacetoxy-1,2,3,4-tetrahydro- naphthalene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H17N3O6
InChI InChI=1S/C16H17N3O6/c1-8(20)23-14-12-7-5-4-6-11(12)13(18-19-17)15(24-9(2)21)16(14)25-10(3)22/h4-7,13-16H,1-3H3
InChIKey UMZZLJWJFFDATR-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference C.A. Smith, A.E. Harper, M.M.Coombs, J. Chem. Soc. Perkin I 2745 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3