| SpectraBase Spectrum ID |
EbyCya3M1yc |
| Name |
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.090271554 u |
| Formula |
C17H14N2O5 |
| InChI |
InChI=1S/C17H14N2O5/c1-10-6-7-11(8-14(10)19(23)24)15(20)9-17(22)12-4-2-3-5-13(12)18-16(17)21/h2-8,22H,9H2,1H3,(H,18,21) |
| InChIKey |
FDGRTGMXKWYHQA-UHFFFAOYSA-N |
| Molecular Weight |
326.308 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4332 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273288; Lab Info: LP; Lab Number: LP-2191072 |
| Temperature |
29.85 °C |
![3-Hydroxy-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-1,3-dihydro-indol-2-one](/api/spectrum/EbyCya3M1yc/structure.png?h=300&w=458 "3-Hydroxy-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-1,3-dihydro-indol-2-one")
