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

*Links on SpectraBase are not permalinks.
10-Carbomethoxy-19-hydroxy-10-phenoxymethyl-octacyclo(7.7.2.1/2,15/.0/3,18/.0/4,8/.0/5,19/.0/11,17/.0/12,16/)nonadecane
SpectraBase Compound ID 4V9i3VMwwkQ
InChI InChI=1S/C28H32O4/c1-31-26(29)27(11-32-12-5-3-2-4-6-12)23-13-7-9-15-17(13)19-21(23)22-20-18-14(24(22)27)8-10-16(18)28(15,30)25(19)20/h2-6,13-25,30H,7-11H2,1H3
InChIKey NPNHZXZNSLUYJW-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H32O4
Exact Mass 432.23006 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 CHYXUbqbxl8
Name 10-Carbomethoxy-19-hydroxy-10-phenoxymethyl-octacyclo(7.7.2.1/2,15/.0/3,18/.0/4,8/.0/5,19/.0/11,17/.0/12,16/)nonadecane
CAS Registry Number 86238-24-6
Comments CHEMICAL BOND BETWEEN C-5 AND C-19 NOT REPRESENTABLE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H32O4
InChI InChI=1S/C28H32O4/c1-31-26(29)27(11-32-12-5-3-2-4-6-12)23-13-7-9-15-17(13)19-21(23)22-20-18-14(24(22)27)8-10-16(18)28(15,30)25(19)20/h2-6,13-25,30H,7-11H2,1H3
InChIKey NPNHZXZNSLUYJW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, R.J. Ternansky, D.W.Balogh, J. Am. Chem. Soc. 105, 5446 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3