| SpectraBase Spectrum ID |
8YijngbP6A3 |
| Name |
12-[4-(benzyloxy)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C32H29NO2/c1-32(2)18-27-31(28(34)19-32)29(30-25-11-7-6-10-22(25)14-17-26(30)33-27)23-12-15-24(16-13-23)35-20-21-8-4-3-5-9-21/h3-17,29,33H,18-20H2,1-2H3 |
| InChIKey |
OWUNOOKPOIXYFM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1225 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/7111918; UBI_ID: UBI-001226 |
| Temperature |
318 °C |
![12-[4-(benzyloxy)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one](/api/spectrum/8YijngbP6A3/structure.png?h=300&w=458 "12-[4-(benzyloxy)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one")
