| SpectraBase Spectrum ID |
7WKD2UudXMq |
| Name |
benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione, 2,3,8,9,10,11-hexahydro-, 4-(O-acetyloxime), (4Z)- |
| 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/C17H19N3O3S/c1-10(21)23-19-12-7-5-6-11-14-16(24-15(11)12)18-13-8-3-2-4-9-20(13)17(14)22/h2-9H2,1H3/b19-12- |
| InChIKey |
XAWQKDDKFVQVNZ-UNOMPAQXSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6247 |
| 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: ZI/6014412; Labnumber: SMM-1014; IOH_ID: IOH-013250 |
| Temperature |
297 °C |
![benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione, 2,3,8,9,10,11-hexahydro-, 4-(O-acetyloxime), (4Z)-](/api/spectrum/7WKD2UudXMq/structure.png?h=300&w=458 "benzo[4',5']thieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione, 2,3,8,9,10,11-hexahydro-, 4-(O-acetyloxime), (4Z)-")
