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

*Links on SpectraBase are not permalinks.

3,4,7-TRIS(METHOXYCARBONYL)-9,10-DIOXA-8-AZATRICYCLO[4.3.0.1(2,5)]-7-DECENE

View entire compound with spectra: 1 NMR

3,4,7-TRIS(METHOXYCARBONYL)-9,10-DIOXA-8-AZATRICYCLO[4.3.0.1(2,5)]-7-DECENE
SpectraBase Compound ID ExBfzdeGWVI
InChI InChI=1S/C13H15NO8/c1-18-11(15)4-5(12(16)19-2)9-10-6(8(4)21-9)7(14-22-10)13(17)20-3/h4-6,8-10H,1-3H3
InChIKey PCWIQDBBJWVGLI-UHFFFAOYSA-N
Mol Weight 313.26 g/mol
Molecular Formula C13H15NO8
Exact Mass 313.079766 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 CCTReATpYon
Name 3,4,7-TRIS(METHOXYCARBONYL)-9,10-DIOXA-8-AZATRICYCLO[4.3.0.1(2,5)]-7-DECENE
Comments ND
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO8
InChI InChI=1S/C13H15NO8/c1-18-11(15)4-5(12(16)19-2)9-10-6(8(4)21-9)7(14-22-10)13(17)20-3/h4-6,8-10H,1-3H3
InChIKey PCWIQDBBJWVGLI-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference V.OREMUS, L.FISERA, H.-J.TIMPE (1987) Coll.Czech.Chem.Comm.: v.52, N12, 2953-2960.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d