| SpectraBase Spectrum ID |
6ROpClL0Bjy |
| Name |
1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3-bromophenyl)ethenyl]-9,9a-dihydro-9,9-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.068076239 u |
| Formula |
C20H19BrN2O |
| InChI |
InChI=1S/C20H19BrN2O/c1-19(2)16-8-3-4-9-17(16)23-13-18(24)22-20(19,23)11-10-14-6-5-7-15(21)12-14/h3-12H,13H2,1-2H3,(H,22,24)/b11-10+ |
| InChIKey |
UBJZXUVRNFZHFK-ZHACJKMWSA-N |
| Molecular Weight |
383.289 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5006 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273466; Lab Info: ASA; Lab Number: ASA-0000003 |
![1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3-bromophenyl)ethenyl]-9,9a-dihydro-9,9-dimethyl-](/api/spectrum/6ROpClL0Bjy/structure.png?h=300&w=458 "1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3-bromophenyl)ethenyl]-9,9a-dihydro-9,9-dimethyl-")
