| SpectraBase Spectrum ID |
GcX5oUjbYYM |
| Name |
butanamide, 4-(2,4-dichlorophenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]- |
| 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/C17H15Cl2N3O3S/c18-11-5-6-13(12(19)9-11)24-7-1-4-15(23)20-10-16-21-17(22-25-16)14-3-2-8-26-14/h2-3,5-6,8-9H,1,4,7,10H2,(H,20,23) |
| InChIKey |
DRNXHLMBVFHQKP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9194 |
| 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: F34309; Labnumber: SEM2K-75624 |
![butanamide, 4-(2,4-dichlorophenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-](/api/spectrum/GcX5oUjbYYM/structure.png?h=300&w=458 "butanamide, 4-(2,4-dichlorophenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-")
