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

*Links on SpectraBase are not permalinks.
benz[a]acridine, 8,9,10,11-tetrahydro-12-(4-propoxyphenyl)-
SpectraBase Compound ID 6UFMuRX5eMO
InChI InChI=1S/C26H25NO/c1-2-17-28-20-14-11-19(12-15-20)25-22-9-5-6-10-23(22)27-24-16-13-18-7-3-4-8-21(18)26(24)25/h3-4,7-8,11-16H,2,5-6,9-10,17H2,1H3
InChIKey ZGEFEYAGTSIOTO-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C26H25NO
Exact Mass 367.193614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IVbD3T5e4NK
Name benz[a]acridine, 8,9,10,11-tetrahydro-12-(4-propoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 367.193614428 u
Formula C26H25NO
InChI InChI=1S/C26H25NO/c1-2-17-28-20-14-11-19(12-15-20)25-22-9-5-6-10-23(22)27-24-16-13-18-7-3-4-8-21(18)26(24)25/h3-4,7-8,11-16H,2,5-6,9-10,17H2,1H3
InChIKey ZGEFEYAGTSIOTO-UHFFFAOYSA-N
Molecular Weight 367.492 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17874
Solvent DMSO-d6
Source Vendor ID: NMR/11270330; Lab Info: KOZ; Lab Number: KOZ-cor1693