| SpectraBase Spectrum ID |
BvA7kD3nbdb |
| Name |
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.097521141 u |
| Formula |
C19H18ClNO3 |
| InChI |
InChI=1S/C19H18ClNO3/c1-2-11-21-16-6-4-3-5-15(16)19(24,18(21)23)12-17(22)13-7-9-14(20)10-8-13/h3-10,24H,2,11-12H2,1H3 |
| InChIKey |
LEOHOFFAZDIWGH-UHFFFAOYSA-N |
| Molecular Weight |
343.810 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_640 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268593 |
![3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one](/api/spectrum/BvA7kD3nbdb/structure.png?h=300&w=458 "3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one")
