SpectraBase Spectrum ID |
23uEA4WSjnr |
Name |
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide |
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/C18H17N5O3S/c1-12-15(18(26)23(22(12)2)13-7-4-3-5-8-13)20-16(24)17(25)21-19-11-14-9-6-10-27-14/h3-11H,1-2H3,(H,20,24)(H,21,25)/b19-11+ |
InChIKey |
XKBYWUFJSROQLN-YBFXNURJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20985 |
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: D51900; Labnumber: NIG-P0626; SBI_ID: SBI-020989 |
Synonyms |
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-[2-(2-thienylmethylene)hydrazino]acetamide |
Temperature |
318 °C |