| SpectraBase Spectrum ID |
2otPXR6FEz7 |
| Name |
ethanone, 1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-1H-indol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.086956457 u |
| Formula |
C18H16ClNO2 |
| InChI |
InChI=1S/C18H16ClNO2/c1-11-18(12(2)21)15-9-14(22)7-8-17(15)20(11)10-13-5-3-4-6-16(13)19/h3-9,22H,10H2,1-2H3 |
| InChIKey |
LHYWXXOHVSEYEA-UHFFFAOYSA-N |
| Molecular Weight |
313.784 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11549 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271032; Lab Info: LP; Lab Number: LP-0103137 |
![1-[1-(2-Chloro-benzyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone](/api/spectrum/2otPXR6FEz7/structure.png?h=300&w=458 "1-[1-(2-Chloro-benzyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone")
