| SpectraBase Spectrum ID |
4GMoUpMYCCw |
| Name |
10-{[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]acetyl}-10H-phenothiazine |
| 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/C28H18ClN3OS2/c29-19-14-15-21-20(16-19)27(18-8-2-1-3-9-18)31-28(30-21)34-17-26(33)32-22-10-4-6-12-24(22)35-25-13-7-5-11-23(25)32/h1-16H,17H2 |
| InChIKey |
LQUHYPHLEBAYDA-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5842 |
| 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: 123053; Labnumber: VGU-14993; VK_ID: VK-005845 |
| Synonyms |
6-chloro-4-phenyl-2-quinazolinyl 2-oxo-2-(10H-phenothiazin-10-yl)ethyl sulfide |
| Temperature |
308 °C |
![10-{[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]acetyl}-10H-phenothiazine](/api/spectrum/4GMoUpMYCCw/structure.png?h=300&w=458 "10-{[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]acetyl}-10H-phenothiazine")
