| SpectraBase Spectrum ID |
HCDGegAwczF |
| Name |
(2E)-3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-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/C24H19NO3S2/c1-28-22-13-7-16(6-12-21(27)17-8-10-19(26)11-9-17)14-18(22)15-29-24-25-20-4-2-3-5-23(20)30-24/h2-14,26H,15H2,1H3/b12-6+ |
| InChIKey |
PWZIBQSESXXLPX-WUXMJOGZSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9385 |
| 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: 9213092; UBI_ID: UBI-009388 |
| Synonyms |
3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one |
| Temperature |
318 °C |
![(2E)-3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one](/api/spectrum/HCDGegAwczF/structure.png?h=300&w=458 "(2E)-3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one")
