SpectraBase Spectrum ID |
Hxgnt2wTe9P |
Name |
(4E)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-[1-(propylamino)ethylidene]-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/C18H22N4OS/c1-4-8-14-16(12(3)19-11-5-2)17(23)22(21-14)18-20-13-9-6-7-10-15(13)24-18/h6-7,9-10,19H,4-5,8,11H2,1-3H3/b16-12+ |
InChIKey |
XIUNRFHFXKLIPX-FOWTUZBSSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6846 |
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: 124428; Labnumber: VGU-09660; VK_ID: VK-006850 |
Synonyms |
2-(1,3-benzothiazol-2-yl)-5-propyl-4-[1-(propylamino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |