| SpectraBase Spectrum ID |
4UtulM2vOYM |
| Name |
5H-dibenz[b,f]azepine, 10,11-dihydro-5-[(4-methoxyphenyl)acetyl]- |
| 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/C23H21NO2/c1-26-20-14-10-17(11-15-20)16-23(25)24-21-8-4-2-6-18(21)12-13-19-7-3-5-9-22(19)24/h2-11,14-15H,12-13,16H2,1H3 |
| InChIKey |
NCNKHXMZFKCUKQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4768 |
| 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/11318981 |
![5H-dibenz[b,f]azepine, 10,11-dihydro-5-[(4-methoxyphenyl)acetyl]-](/api/spectrum/4UtulM2vOYM/structure.png?h=300&w=458 "5H-dibenz[b,f]azepine, 10,11-dihydro-5-[(4-methoxyphenyl)acetyl]-")
