| SpectraBase Spectrum ID |
AGQkW4UHsZj |
| Name |
11-(3-hydroxy-4-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-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/C26H24N2O3/c1-31-24-12-11-17(14-22(24)29)26-25-21(27-19-9-5-6-10-20(19)28-26)13-18(15-23(25)30)16-7-3-2-4-8-16/h2-12,14,18,26-29H,13,15H2,1H3 |
| InChIKey |
VISZTGLDVPKYOK-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3218 |
| 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: NMR/10211423; Labnumber: SAS-tst3289 |
![11-(3-hydroxy-4-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/AGQkW4UHsZj/structure.png?h=300&w=458 "11-(3-hydroxy-4-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
