| SpectraBase Spectrum ID |
7G04IsXE0HM |
| Name |
benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-3,13-dione, 1,2,4,7,8,9,10,11-octahydro-, 3-oxime, (3E)- |
| 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/C15H17N3O2S/c19-15-13-10-6-5-9(17-20)8-11(10)21-14(13)16-12-4-2-1-3-7-18(12)15/h20H,1-8H2/b17-9+ |
| InChIKey |
PQRLJTURHNEMEE-RQZCQDPDSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1188 |
| 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: AG-205/6010192; Labnumber: SMM-374; IOH_ID: IOH-008190 |
![benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-3,13-dione, 1,2,4,7,8,9,10,11-octahydro-, 3-oxime, (3E)-](/api/spectrum/7G04IsXE0HM/structure.png?h=300&w=458 "benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-3,13-dione, 1,2,4,7,8,9,10,11-octahydro-, 3-oxime, (3E)-")
