| SpectraBase Spectrum ID |
58RcPiAQKQA |
| Name |
benzamide, 3-methoxy-N-[[3-[4-(trifluoromethoxy)phenyl]-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/C18H14F3N3O4/c1-26-14-4-2-3-12(9-14)17(25)22-10-15-23-16(24-28-15)11-5-7-13(8-6-11)27-18(19,20)21/h2-9H,10H2,1H3,(H,22,25) |
| InChIKey |
MDXRBQNINFWKQJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9258 |
| 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: F34403; Labnumber: SEM2K-75867 |
![benzamide, 3-methoxy-N-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-](/api/spectrum/58RcPiAQKQA/structure.png?h=300&w=458 "benzamide, 3-methoxy-N-[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-")
