SpectraBase Spectrum ID |
8Gm1ag0B0qQ |
Name |
4-chlorobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide |
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/C10H9ClN2S2/c1-7-12-13-10(15-7)14-6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3 |
InChIKey |
MAPRJLDQEWNIMC-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17549 |
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: UZI/9059702; UBI_ID: UBI-017552 |
Synonyms |
2-[(4-chlorobenzyl)sulfanyl]-5-methyl-1,3,4-thiadiazole |
Temperature |
308 °C |