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

*Links on SpectraBase are not permalinks.

5-(Phenylseleno-methyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol

View entire compound with spectra: 1 NMR

5-(Phenylseleno-methyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol
SpectraBase Compound ID E4oYiN4tvdW
InChI InChI=1S/C18H20OSe/c19-18(14-20-16-10-2-1-3-11-16)13-7-6-9-15-8-4-5-12-17(15)18/h1-5,8,10-12,19H,6-7,9,13-14H2
InChIKey WYUFZVONMQKFIT-UHFFFAOYSA-N
Mol Weight 331.33 g/mol
Molecular Formula C18H20OSe
Exact Mass 332.067937 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 9g0yxIj5Lc2
Name 5-(Phenylseleno-methyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H20OSe
InChI InChI=1S/C18H20OSe/c19-18(14-20-16-10-2-1-3-11-16)13-7-6-9-15-8-4-5-12-17(15)18/h1-5,8,10-12,19H,6-7,9,13-14H2
InChIKey WYUFZVONMQKFIT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference S. Uemura, K. Ohe, N. Sugita, J. Chem. Soc. Perkin I 1697 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3