| SpectraBase Spectrum ID |
beM8OgnWC8 |
| Name |
4,10-bis(4-chlorophenyl)-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetrone |
| 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/C24H16Cl2N2O4/c25-11-1-5-13(6-2-11)27-21(29)17-15-9-10-16(18(17)22(27)30)20-19(15)23(31)28(24(20)32)14-7-3-12(26)4-8-14/h1-10,15-20H/t15-,16+,17+,18-,19-,20?/m1/s1 |
| InChIKey |
LGSCZYAJYQFHDG-WENZLKBRSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3847 |
| 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: 115932; Labnumber: MOL-0388; VK_ID: VK-003848 |
| Temperature |
318 °C |
![4,10-bis(4-chlorophenyl)-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetrone](/api/spectrum/beM8OgnWC8/structure.png?h=300&w=458 "4,10-bis(4-chlorophenyl)-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetrone")
