| SpectraBase Spectrum ID |
7pDhuaHlwGy |
| Name |
1-{3-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl}ethanone |
| 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/C22H15N3O5/c1-14(26)16-8-5-9-18(12-16)29-20-11-10-17(13-19(20)25(27)28)22-24-23-21(30-22)15-6-3-2-4-7-15/h2-13H,1H3 |
| InChIKey |
WQAINXNZZJLJCX-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_883 |
| 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: C74959; Labnumber: RYAB-4219; SBI_ID: SBI-000885 |
| Temperature |
308 °C |
![1-{3-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl}ethanone](/api/spectrum/7pDhuaHlwGy/structure.png?h=300&w=458 "1-{3-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl}ethanone")
