SpectraBase Spectrum ID |
LTe1nKKE9fL |
Name |
N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-(4-methylphenyl)amine |
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/C16H18BrN5S/c1-10-4-6-13(7-5-10)18-16-20-19-14(23-16)8-9-22-12(3)15(17)11(2)21-22/h4-7H,8-9H2,1-3H3,(H,18,20) |
InChIKey |
GKQCLQHARDLIQO-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_11311 |
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/1024581; Labnumber: NIV0966; UZI_ID: UZI-011313 |
Synonyms |
5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine |
Temperature |
308 °C |