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

*Links on SpectraBase are not permalinks.
1-(o-Aminophenyl)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolineacetic acid, (m-methoxybenzylidene)hydrazide
SpectraBase Compound ID D7JjpL5GZKK
InChI InChI=1S/C27H30N4O4/c1-33-20-8-6-7-18(13-20)16-29-30-26(32)17-31-12-11-19-14-24(34-2)25(35-3)15-22(19)27(31)21-9-4-5-10-23(21)28/h4-10,13-16,27H,11-12,17,28H2,1-3H3,(H,30,32)/b29-16+
InChIKey LZZNIDLREYBXJC-MUFRIFMGSA-N
Mol Weight 474.56 g/mol
Molecular Formula C27H30N4O4
Exact Mass 474.226705 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 6C1Ia9Mi0t7
Name 1-(o-Aminophenyl)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolineacetic acid, (m-methoxybenzylidene)hydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.226705458 u
Formula C27H30N4O4
InChI InChI=1S/C27H30N4O4/c1-33-20-8-6-7-18(13-20)16-29-30-26(32)17-31-12-11-19-14-24(34-2)25(35-3)15-22(19)27(31)21-9-4-5-10-23(21)28/h4-10,13-16,27H,11-12,17,28H2,1-3H3,(H,30,32)/b29-16+
InChIKey LZZNIDLREYBXJC-MUFRIFMGSA-N
Molecular Weight 474.561 g/mol
SMILES N(C(CN1CCC2=C(C1C1=C(C=CC=C1)N)C=C(C(=C2)OC)OC)=O)\N=C\C=1C=C(C=CC1)OC