| SpectraBase Spectrum ID |
G5j7iNpQVvF |
| Name |
2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol |
| 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/C17H14N2O3/c1-21-13-9-6-12(7-10-13)8-11-16-18-17(22-19-16)14-4-2-3-5-15(14)20/h2-11,20H,1H3/b11-8+ |
| InChIKey |
NNGXWSJCTXANCH-DHZHZOJOSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31948 |
| 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: 1843989; SBI_ID: SBI-031952 |
| Synonyms |
2-{3-[2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol |
| Temperature |
315 °C |
![2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol](/api/spectrum/G5j7iNpQVvF/structure.png?h=300&w=458 "2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol")
