| SpectraBase Spectrum ID |
B0r1XKQT0ms |
| Name |
2H-indol-2-one, 3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-methyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.015706312 u |
| Formula |
C17H14BrNO3 |
| InChI |
InChI=1S/C17H14BrNO3/c1-19-14-5-3-2-4-13(14)17(22,16(19)21)10-15(20)11-6-8-12(18)9-7-11/h2-9,22H,10H2,1H3 |
| InChIKey |
UTSAYKYHAXFCNM-UHFFFAOYSA-N |
| Molecular Weight |
360.207 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15077 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300502; Lab Info: LP; Lab Number: LP-21ak469 |
![3-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-1,3-dihydro-indol-2-one](/api/spectrum/B0r1XKQT0ms/structure.png?h=300&w=458 "3-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-1,3-dihydro-indol-2-one")
