| SpectraBase Spectrum ID |
7rOLsCFFsa2 |
| Name |
11H-dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-8-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]carbonyl]- |
| 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/C26H26N4O2/c1-17-7-10-20(11-8-17)30-14-13-29(16-18(30)2)26(32)19-9-12-23-24(15-19)28-25(31)21-5-3-4-6-22(21)27-23/h3-12,15,18,27H,13-14,16H2,1-2H3,(H,28,31) |
| InChIKey |
FSQWGEBEEGBEIJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5638 |
| 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/11288400 |
![11H-dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-8-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]carbonyl]-](/api/spectrum/7rOLsCFFsa2/structure.png?h=300&w=458 "11H-dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-8-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]carbonyl]-")
