| SpectraBase Spectrum ID |
CJmU9FPhbSZ |
| Name |
pyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione, 7,8,9,10-tetrahydro- |
| 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/C13H14N2O2/c16-12-11-7-3-4-8-15(11)13(17)9-5-1-2-6-10(9)14-12/h1-2,5-6,11H,3-4,7-8H2,(H,14,16) |
| InChIKey |
APCKVEZDYLVVIN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_655 |
| 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: F05944; Labnumber: NNA-V-10538 |
![7,8,9,10-Tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione](/api/spectrum/CJmU9FPhbSZ/structure.png?h=300&w=458 "7,8,9,10-Tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione")
