SpectraBase Spectrum ID |
3zK8oMna1o9 |
Name |
2-(1,3-benzothiazol-2-yl)-4-{(E)-[(E)-nonylimino]methyl}-5-(trifluoromethyl)-1,2-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/C21H25F3N4OS/c1-2-3-4-5-6-7-10-13-25-14-15-18(21(22,23)24)27-28(19(15)29)20-26-16-11-8-9-12-17(16)30-20/h8-9,11-12,14,27H,2-7,10,13H2,1H3/b25-14+ |
InChIKey |
JSAPFWVGNMTSIW-AFUMVMLFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1247 |
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: 700689VOR8-8513; Labnumber: 700689VOR8-8513; VK_ID: VK-001248 |
Synonyms |
2-(1,3-benzothiazol-2-yl)-4-{[nonylimino]methyl}-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |