| SpectraBase Spectrum ID |
9thmgA6b28o |
| Name |
(1R,9S)-11-benzo[cd]indol-2-yl-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one |
| 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/C22H19N3O/c26-20-9-3-8-19-16-10-14(12-25(19)20)11-24(13-16)22-17-6-1-4-15-5-2-7-18(23-22)21(15)17/h1-9,14,16H,10-13H2 |
| InChIKey |
GMCFBMGGUXGXSP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11063 |
| 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: 801686; Labnumber: NC98RR113-019; VK_ID: VK-011067 |
| Synonyms |
11-benzo[cd]indol-2-yl-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one |
| Temperature |
315 °C |
![(1R,9S)-11-benzo[cd]indol-2-yl-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one](/api/spectrum/9thmgA6b28o/structure.png?h=300&w=458 "(1R,9S)-11-benzo[cd]indol-2-yl-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one")
