| SpectraBase Spectrum ID |
ACxTOK36Mjf |
| Name |
ethanone, 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H14ClNO2/c1-10-17(11(2)20)15-9-14(21)7-8-16(15)19(10)13-5-3-12(18)4-6-13/h3-9,21H,1-2H3 |
| InChIKey |
FQYFPSDOAKZALI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4281 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11308778 |
![ethanone, 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-](/api/spectrum/ACxTOK36Mjf/structure.png?h=300&w=458 "ethanone, 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-")
