| SpectraBase Spectrum ID |
B1SKihy7KaA |
| Name |
N-(3-chlorophenyl)-2-[5-methoxy-1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide |
| 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/C24H21ClN2O2S/c1-27-21-12-11-18(29-2)14-20(21)24(30-19-9-4-3-5-10-19)22(27)15-23(28)26-17-8-6-7-16(25)13-17/h3-14H,15H2,1-2H3,(H,26,28) |
| InChIKey |
XFPFPTHJPHYIOM-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2317 |
| 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: ZI/9066778; Labnumber: JMR-ZERO016 |
![N-(3-chlorophenyl)-2-[5-methoxy-1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide](/api/spectrum/B1SKihy7KaA/structure.png?h=300&w=458 "N-(3-chlorophenyl)-2-[5-methoxy-1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide")
