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

*Links on SpectraBase are not permalinks.
1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, (.+-.)-
SpectraBase Compound ID BcAQBkWrGts
InChI InChI=1S/C19H19NO4/c1-20-6-5-11-3-4-14(21-2)19-18(11)13(20)7-12-8-16-17(23-10-22-16)9-15(12)24-19/h3-4,8-9,13H,5-7,10H2,1-2H3
InChIKey IRKXWQQYPPGGCD-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BgDN0IOVz31
Name 1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13A-tetrahydro-6-methoxy-1-methyl-, (.+-.)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 325.131408092 u
Formula C19H19NO4
InChI InChI=1S/C19H19NO4/c1-20-6-5-11-3-4-14(21-2)19-18(11)13(20)7-12-8-16-17(23-10-22-16)9-15(12)24-19/h3-4,8-9,13H,5-7,10H2,1-2H3
InChIKey IRKXWQQYPPGGCD-UHFFFAOYSA-N
Molecular Weight 325.364 g/mol
SMILES C=12C=3C(N(C)CCC3C=CC1OC)CC1=C(O2)C=C2C(OCO2)=C1