SpectraBase Spectrum ID |
BaUCKQiPgfH |
Name |
(4E)-3-methyl-5-oxo-4-(1,3-thiazol-2-ylhydrazono)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
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/C8H8N6OS2/c1-4-5(6(15)14(13-4)7(9)16)11-12-8-10-2-3-17-8/h2-3H,1H3,(H2,9,16)(H,10,12)/b11-5+ |
InChIKey |
XNEHOPIRXYGAQK-VZUCSPMQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_738 |
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: /VSVE0061541; UBI_ID: UBI-000739 |
Synonyms |
3-methyl-5-oxo-4-(1,3-thiazol-2-ylhydrazono)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
Temperature |
308 °C |