| SpectraBase Spectrum ID |
2wer788nC9C |
| Name |
8H-pyrazolo[5,1-a]isoindol-8-one, 2-(4-bromophenyl)-3,3a-dihydro-6,7-dimethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.026605348 u |
| Formula |
C18H15BrN2O3 |
| InChI |
InChI=1S/C18H15BrN2O3/c1-23-15-8-7-12-14-9-13(10-3-5-11(19)6-4-10)20-21(14)18(22)16(12)17(15)24-2/h3-8,14H,9H2,1-2H3 |
| InChIKey |
XEJMLCKSFLPLAE-UHFFFAOYSA-N |
| Molecular Weight |
387.233 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_515 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7041124; Lab Info: BIS; Lab Number: SMN-0196941 |
| Temperature |
23.85 °C |
![8H-pyrazolo[5,1-a]isoindol-8-one, 2-(4-bromophenyl)-3,3a-dihydro-6,7-dimethoxy-](/api/spectrum/2wer788nC9C/structure.png?h=300&w=458 "8H-pyrazolo[5,1-a]isoindol-8-one, 2-(4-bromophenyl)-3,3a-dihydro-6,7-dimethoxy-")
