| SpectraBase Spectrum ID |
47nnC6jObZv |
| Name |
6H-indolo[2,3-b]quinoxaline-6-acetic acid, 9-methyl-, ethyl 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 |
319.132076797 u |
| Formula |
C19H17N3O2 |
| InChI |
InChI=1S/C19H17N3O2/c1-3-24-17(23)11-22-16-9-8-12(2)10-13(16)18-19(22)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3 |
| InChIKey |
YJBOUMUHRMLTQF-UHFFFAOYSA-N |
| Molecular Weight |
319.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8830 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309648 |
![6H-indolo[2,3-b]quinoxaline-6-acetic acid, 9-methyl-, ethyl ester](/api/spectrum/47nnC6jObZv/structure.png?h=300&w=458 "6H-indolo[2,3-b]quinoxaline-6-acetic acid, 9-methyl-, ethyl ester")
