| SpectraBase Spectrum ID |
CdOtXOAKKZl |
| Name |
2-{[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone |
| 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/C16H12N2O3S/c19-13-9-5-4-8-12(13)15-17-18-16(21-15)22-10-14(20)11-6-2-1-3-7-11/h1-9,19H,10H2 |
| InChIKey |
ZESIYWZBVFUUAD-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4133 |
| 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: NMR/8305564; Labnumber: RGG-rm00039; IOH_ID: IOH-004134 |
| Temperature |
303 °C |
![2-{[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone](/api/spectrum/CdOtXOAKKZl/structure.png?h=300&w=458 "2-{[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone")
