| SpectraBase Spectrum ID |
7pDbPdfcMOv |
| Name |
ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]- |
| 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/C20H17N3O3S/c1-23-11-16(15-9-5-6-10-17(15)23)18(24)13-27-20-22-21-19(26-20)12-25-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3 |
| InChIKey |
FYMGGKPRHZNBSY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6405 |
| 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: F28447; Labnumber: ALEKS1-30540 |
![ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-](/api/spectrum/7pDbPdfcMOv/structure.png?h=300&w=458 "ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-")
