SpectraBase Spectrum ID |
BgImkwXldmk |
Name |
(2E)-N-({2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazino}carbothioyl)-3-phenyl-2-propenamide |
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/C21H18N4O3S/c1-14-18(19(25-28-14)16-10-6-3-7-11-16)20(27)23-24-21(29)22-17(26)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27)(H2,22,24,26,29)/b13-12+ |
InChIKey |
LNZVIVRBCLFATO-OUKQBFOZSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2547 |
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: D03637; Labnumber: NCOBK-0320; SBI_ID: SBI-002549 |
Synonyms |
N-({2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazino}carbothioyl)-3-phenyl-2-propenamide |
Temperature |
308 °C |