| SpectraBase Spectrum ID |
CjOl8hgDWR2 |
| Name |
3-[(4-chloroanilino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2(3H)-thione |
| 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/C16H14ClN3OS/c1-11-2-4-12(5-3-11)15-19-20(16(22)21-15)10-18-14-8-6-13(17)7-9-14/h2-9,18H,10H2,1H3 |
| InChIKey |
ANBURLOPFUXDKK-UHFFFAOYSA-N |
| NMR Offset |
16.576 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14126 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 200570; Labnumber: SPYE-033; VK_ID: VK-014131 |
| Temperature |
315 °C |
![3-[(4-chloroanilino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2(3H)-thione](/api/spectrum/CjOl8hgDWR2/structure.png?h=300&w=458 "3-[(4-chloroanilino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2(3H)-thione")
