| SpectraBase Spectrum ID |
H3AuXUmoLLs |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-hydroxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.055656328 u |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c16-13-8-4-1-5-10(13)9-17-14(18)11-6-2-3-7-12(11)15(17)19/h1-8,14,18H,9H2 |
| InChIKey |
KZPSEHDZYRELII-UHFFFAOYSA-N |
| Molecular Weight |
273.719 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1871 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688359 |
| Temperature |
23.85 °C |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-hydroxy-](/api/spectrum/H3AuXUmoLLs/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-hydroxy-")
