SpectraBase Spectrum ID |
FEbi95xWSAy |
Name |
N-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}-N-isobutylamine |
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/C13H20BrN5S/c1-8(2)7-15-13-17-16-11(20-13)5-6-19-10(4)12(14)9(3)18-19/h8H,5-7H2,1-4H3,(H,15,17) |
InChIKey |
UEHKVLXLJXJPSR-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_11314 |
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/1024950; Labnumber: NIV0970; UZI_ID: UZI-011316 |
Synonyms |
5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-isobutyl-1,3,4-thiadiazol-2-amine |
Temperature |
308 °C |