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

*Links on SpectraBase are not permalinks.

1-oxo-2-(1H-Benzoimidazolyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-oxo-2-(1H-Benzoimidazolyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
SpectraBase Compound ID ASEG8ooRoUJ
InChI InChI=1S/C23H17N3O3/c27-21-16-11-5-4-10-15(16)19(22(28)29)20(14-8-2-1-3-9-14)26(21)23-24-17-12-6-7-13-18(17)25-23/h1-13,19-20H,(H,24,25)(H,28,29)
InChIKey BIFUPPFTDKOIIR-UHFFFAOYSA-N
Mol Weight 383.41 g/mol
Molecular Formula C23H17N3O3
Exact Mass 383.126991 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 1SFCCeJokr5
Name 1-oxo-2-(1H-Benzoimidazolyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 383.126991416 u
Formula C23H17N3O3
InChI InChI=1S/C23H17N3O3/c27-21-16-11-5-4-10-15(16)19(22(28)29)20(14-8-2-1-3-9-14)26(21)23-24-17-12-6-7-13-18(17)25-23/h1-13,19-20H,(H,24,25)(H,28,29)
InChIKey BIFUPPFTDKOIIR-UHFFFAOYSA-N
Molecular Weight 383.407 g/mol
SMILES C1(N2C(C=3C=CC=CC3C(C2C=2C=CC=CC2)C(=O)O)=O)=NC2=CC=CC=C2N1