| SpectraBase Spectrum ID |
CqgypfHH3RE |
| Name |
ethanone, 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-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/C19H14ClN3O2S/c1-23-10-15(14-7-2-3-8-16(14)23)17(24)11-26-19-22-21-18(25-19)12-5-4-6-13(20)9-12/h2-10H,11H2,1H3 |
| InChIKey |
QXCOECUYRFAQLC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5173 |
| 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: F24565; Labnumber: ALEKS1-30452 |
![ethanone, 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-methyl-1H-indol-3-yl)-](/api/spectrum/CqgypfHH3RE/structure.png?h=300&w=458 "ethanone, 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-methyl-1H-indol-3-yl)-")
