| SpectraBase Spectrum ID |
3oTSdaFKRbt |
| Name |
5H-dibenz[b,f]azepine, 10,11-dihydro-5-[[4-(2-pyrimidinyl)-1-piperazinyl]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/C24H25N5O/c30-23(18-27-14-16-28(17-15-27)24-25-12-5-13-26-24)29-21-8-3-1-6-19(21)10-11-20-7-2-4-9-22(20)29/h1-9,12-13H,10-11,14-18H2 |
| InChIKey |
LAAPTCUBKAKCBI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_824 |
| 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: F06694; Labnumber: VGU-110355 |
![5H-dibenz[b,f]azepine, 10,11-dihydro-5-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-](/api/spectrum/3oTSdaFKRbt/structure.png?h=300&w=458 "5H-dibenz[b,f]azepine, 10,11-dihydro-5-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-")
