| SpectraBase Spectrum ID |
H3HFIDI1ZDA |
| Name |
5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-2-phenyl-1,3-dioxane-4,6-dione |
| 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/C21H13ClO5S/c22-14-6-9-16(10-7-14)28-18-11-8-15(25-18)12-17-19(23)26-21(27-20(17)24)13-4-2-1-3-5-13/h1-12,21H/b17-12- |
| InChIKey |
PQOPJNYNHNDNJM-ATVHPVEESA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_138 |
| 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: /VSVE0061380; UBI_ID: UBI-000139 |
| Temperature |
308 °C |
![5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-2-phenyl-1,3-dioxane-4,6-dione](/api/spectrum/H3HFIDI1ZDA/structure.png?h=300&w=458 "5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-2-phenyl-1,3-dioxane-4,6-dione")
