SpectraBase Spectrum ID |
4JoerJs6WuY |
Name |
10-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-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/C24H23N3O2S/c1-29-21-11-5-2-8-18(21)25-14-16-26(17-15-25)24(28)27-19-9-3-6-12-22(19)30-23-13-7-4-10-20(23)27/h2-13H,14-17H2,1H3 |
InChIKey |
AGPNLQIAEXSAEW-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1238 |
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: 700596VIRT1-0150-0185; Labnumber: 700596VIRT1-0150-0185; VK_ID: VK-001239 |
Synonyms |
methyl 2-[4-(10H-phenothiazin-10-ylcarbonyl)-1-piperazinyl]phenyl ether |
Temperature |
318 °C |