| SpectraBase Spectrum ID |
Llrub23xsC3 |
| Name |
1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3,4-dimethoxyphenyl)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 |
364.178692638 u |
| Formula |
C22H24N2O3 |
| InChI |
InChI=1S/C22H24N2O3/c1-21(2)16-7-5-6-8-17(16)24-14-20(25)23-22(21,24)12-11-15-9-10-18(26-3)19(13-15)27-4/h5-13H,14H2,1-4H3,(H,23,25)/b12-11+ |
| InChIKey |
UCNJLHOIWUZLRK-VAWYXSNFSA-N |
| Molecular Weight |
364.445 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_473 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8030926; Lab Info: ASA; Lab Number: ASA-t000021 |
| Temperature |
23.85 °C |
![1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-9,9a-dihydro-9,9-dimethyl-](/api/spectrum/Llrub23xsC3/structure.png?h=300&w=458 "1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-9,9a-dihydro-9,9-dimethyl-")
