| SpectraBase Spectrum ID |
C1pTiSrkn1I |
| Name |
(4E)-2-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)benzylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-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/C29H28N4OS2/c1-4-32(5-2)22-14-12-21(13-15-22)18-24-26(19-35-23-16-10-20(3)11-17-23)31-33(28(24)34)29-30-25-8-6-7-9-27(25)36-29/h6-18H,4-5,19H2,1-3H3/b24-18+ |
| InChIKey |
TYVMLCZAQHKZIS-HKOYGPOVSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_409 |
| 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: 602310VOR8-8609; Labnumber: 602310VOR8-8609; VK_ID: VK-000410 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)benzylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one |
| Temperature |
318 °C |
![(4E)-2-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)benzylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/C1pTiSrkn1I/structure.png?h=300&w=458 "(4E)-2-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)benzylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one")
