SpectraBase Spectrum ID |
LL6h3TgtQL7 |
Name |
5-(1,3-dimethyl-1H-pyrazol-4-yl)-N-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/C9H13N5S/c1-4-10-9-12-11-8(15-9)7-5-14(3)13-6(7)2/h5H,4H2,1-3H3,(H,10,12) |
InChIKey |
OAROFGNIKZDUIL-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_14288 |
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/1013098; UBI_ID: UBI-014291 |
Synonyms |
N-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-yl]-N-ethylamine |
Temperature |
308 °C |