| SpectraBase Spectrum ID |
GkhE9ivWYij |
| Name |
(4E)-2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-[1-(2-ethoxyanilino)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/C27H23ClN4O2S2/c1-3-34-23-10-6-4-8-20(23)29-17(2)25-22(16-35-19-14-12-18(28)13-15-19)31-32(26(25)33)27-30-21-9-5-7-11-24(21)36-27/h4-15,29H,3,16H2,1-2H3/b25-17+ |
| InChIKey |
ZVHNUNSCXFRCPF-KOEQRZSOSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13195 |
| 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: 102452; Labnumber: VOR8-8606; VK_ID: VK-013200 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-[1-(2-ethoxyanilino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one |
| Temperature |
313 °C |
![(4E)-2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-[1-(2-ethoxyanilino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/GkhE9ivWYij/structure.png?h=300&w=458 "(4E)-2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-[1-(2-ethoxyanilino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one")
