| SpectraBase Spectrum ID |
4esAL0OzacP |
| Name |
2H-indol-2-one, 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-1,3-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 |
295.120843408 u |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-11-7-8-13(12(2)9-11)16(20)10-18(22)14-5-3-4-6-15(14)19-17(18)21/h3-9,22H,10H2,1-2H3,(H,19,21) |
| InChIKey |
ZXZNIRNTMDRYTI-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4864 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210061; Lab Info: LP; Lab Number: LP-v802015 |
![2H-indol-2-one, 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-](/api/spectrum/4esAL0OzacP/structure.png?h=300&w=458 "2H-indol-2-one, 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-")
