SpectraBase Spectrum ID |
LWPS3xcXWXC |
Name |
N-(4-fluorophenyl)-5-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-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/C14H14FN5S/c1-10-8-16-20(9-10)7-6-13-18-19-14(21-13)17-12-4-2-11(15)3-5-12/h2-5,8-9H,6-7H2,1H3,(H,17,19) |
InChIKey |
HARMFLBDQQAZQL-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_14764 |
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/1020134; UBI_ID: UBI-014767 |
Synonyms |
N-(4-fluorophenyl)-N-{5-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl}amine |
Temperature |
308 °C |