SpectraBase Spectrum ID |
8iTqIhwik1t |
Name |
N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-(3-chlorophenyl)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/C15H15BrClN5S/c1-9-14(16)10(2)22(21-9)7-6-13-19-20-15(23-13)18-12-5-3-4-11(17)8-12/h3-5,8H,6-7H2,1-2H3,(H,18,20) |
InChIKey |
OWWLWZFQVRFZAB-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_11313 |
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/1026325; Labnumber: NIV0969; UZI_ID: UZI-011315 |
Synonyms |
5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine |
Temperature |
308 °C |