SpectraBase Spectrum ID |
Cj2wPOTrvP9 |
Name |
(4E)-4-{1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene}-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one |
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/C19H16N6O3S/c1-11(21-22-19-20-15-5-3-4-6-16(15)29-19)17-12(2)23-24(18(17)26)13-7-9-14(10-8-13)25(27)28/h3-10,21H,1-2H3,(H,20,22)/b17-11+ |
InChIKey |
IKPYGSMJMNLTHN-GZTJUZNOSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_457 |
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: 602298VOR8-8400; Labnumber: 602298VOR8-8400; VK_ID: VK-000458 |
Synonyms |
4-{1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene}-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
313 °C |