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

*Links on SpectraBase are not permalinks.
4-(3,4-Dimethoxyphenethyl)-N-(2,6-dimethylphenyl)-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide
SpectraBase Compound ID IlBTTnS2WW6
InChI InChI=1S/C28H30N2O5/c1-18-8-7-9-19(2)26(18)29-28(32)27-21-10-5-6-11-22(21)35-17-25(31)30(27)15-14-20-12-13-23(33-3)24(16-20)34-4/h5-13,16,27H,14-15,17H2,1-4H3,(H,29,32)
InChIKey GULHDLOYLHRDJV-UHFFFAOYSA-N
Mol Weight 474.56 g/mol
Molecular Formula C28H30N2O5
Exact Mass 474.215472 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 1PFdHQy156J
Name 4-(3,4-Dimethoxyphenethyl)-N-(2,6-dimethylphenyl)-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.215472069 u
Formula C28H30N2O5
InChI InChI=1S/C28H30N2O5/c1-18-8-7-9-19(2)26(18)29-28(32)27-21-10-5-6-11-22(21)35-17-25(31)30(27)15-14-20-12-13-23(33-3)24(16-20)34-4/h5-13,16,27H,14-15,17H2,1-4H3,(H,29,32)
InChIKey GULHDLOYLHRDJV-UHFFFAOYSA-N
Molecular Weight 474.557 g/mol
SMILES C1OC=2C(C(N(C1=O)CCC1=CC(=C(C=C1)OC)OC)C(=O)NC1=C(C=CC=C1C)C)=CC=CC2