| SpectraBase Spectrum ID |
7NZIKcNDo8m |
| Name |
2-[2-(4-chlorophenyl)cyclopropyl]-5-phenyl-1,3,4-oxadiazole |
| 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/C17H13ClN2O/c18-13-8-6-11(7-9-13)14-10-15(14)17-20-19-16(21-17)12-4-2-1-3-5-12/h1-9,14-15H,10H2 |
| InChIKey |
OKOXQFRJWHYHDK-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29942 |
| 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: 1425083; SBI_ID: SBI-029946 |
| Temperature |
306 °C |
![2-[2-(4-chlorophenyl)cyclopropyl]-5-phenyl-1,3,4-oxadiazole](/api/spectrum/7NZIKcNDo8m/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)cyclopropyl]-5-phenyl-1,3,4-oxadiazole")
