| SpectraBase Spectrum ID |
566yZFIDN1Z |
| Name |
indeno[1,2-b]pyrrole-3-carboxylic acid, 1,3a,4,8b-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-, cycloheptyl ester |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.157622840 u |
| Formula |
C20H23NO5 |
| InChI |
InChI=1S/C20H23NO5/c1-12-16(18(23)26-13-8-4-2-3-5-9-13)19(24)17(22)14-10-6-7-11-15(14)20(19,25)21-12/h6-7,10-11,13,21,24-25H,2-5,8-9H2,1H3 |
| InChIKey |
ZHCUUKBAHUCMNI-UHFFFAOYSA-N |
| Molecular Weight |
357.406 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2327 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233843; Lab Info: SAS; Lab Number: SAS-TST0890 |
| Temperature |
29.85 °C |
![indeno[1,2-b]pyrrole-3-carboxylic acid, 1,3a,4,8b-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-, cycloheptyl ester](/api/spectrum/566yZFIDN1Z/structure.png?h=300&w=458 "indeno[1,2-b]pyrrole-3-carboxylic acid, 1,3a,4,8b-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-, cycloheptyl ester")
