| SpectraBase Spectrum ID |
2LCnDmzvOL6 |
| Name |
methyl [(5-bromo-3-nitro-1H-indol-2-yl)sulfanyl]acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.946640948 u |
| Formula |
C11H9BrN2O4S |
| InChI |
InChI=1S/C11H9BrN2O4S/c1-18-9(15)5-19-11-10(14(16)17)7-4-6(12)2-3-8(7)13-11/h2-4,13H,5H2,1H3 |
| InChIKey |
JSHJIGAGGDTHKH-UHFFFAOYSA-N |
| Molecular Weight |
345.167 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4176 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308835 |
![methyl [(5-bromo-3-nitro-1H-indol-2-yl)sulfanyl]acetate](/api/spectrum/2LCnDmzvOL6/structure.png?h=300&w=458 "methyl [(5-bromo-3-nitro-1H-indol-2-yl)sulfanyl]acetate")
