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

*Links on SpectraBase are not permalinks.
2-BUTYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID 7OrzdzkDzU4
InChI InChI=1S/C16H21NO3/c1-2-3-9-15-19-11-14(10-18)16(17-12-20-15)13-7-5-4-6-8-13/h4-8,10,15,17H,2-3,9,11-12H2,1H3/b16-14-
InChIKey HLWIJSLHRFNFIS-PEZBUJJGSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 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 H3Uwb2YjjLU
Name 2-BUTYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-2-3-9-15-19-11-14(10-18)16(17-12-20-15)13-7-5-4-6-8-13/h4-8,10,15,17H,2-3,9,11-12H2,1H3/b16-14-
InChIKey HLWIJSLHRFNFIS-PEZBUJJGSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, H.-J.TIMPE, L.STIBRANYI, P.ZALUPSKY (1986)Coll.Czech.Chem.Comm.: v.51, N10, 2158-2166.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d