| SpectraBase Spectrum ID |
CXknvP9VIwj |
| Name |
(4E)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-hydroxyethyl)amino]propylidene}-5-(trifluoromethyl)-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/C16H15F3N4O2S/c1-2-9(20-7-8-24)12-13(16(17,18)19)22-23(14(12)25)15-21-10-5-3-4-6-11(10)26-15/h3-6,20,24H,2,7-8H2,1H3/b12-9+ |
| InChIKey |
JUDTYBOCPDWLAV-FMIVXFBMSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5336 |
| 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: UZI/8151276; UBI_ID: UBI-005338 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)-4-{1-[(2-hydroxyethyl)amino]propylidene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one |
| Temperature |
313 °C |
![(4E)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-hydroxyethyl)amino]propylidene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/CXknvP9VIwj/structure.png?h=300&w=458 "(4E)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-hydroxyethyl)amino]propylidene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one")
