| SpectraBase Spectrum ID |
4ueKdFCxOMS |
| Name |
11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione |
| 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/C20H15NO3/c22-15-10-14-12-8-4-5-9-13(12)16(15)18-17(14)19(23)21(20(18)24)11-6-2-1-3-7-11/h1-9,14,16-18H,10H2/t14-,16-,17-,18+/m1/s1 |
| InChIKey |
NGDKSUMWAZNTCW-DDBAPUKQSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3795 |
| 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: 115869; Labnumber: MOL-0291; VK_ID: VK-003796 |
| Temperature |
315 °C |
![11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione](/api/spectrum/4ueKdFCxOMS/structure.png?h=300&w=458 "11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione")
