| SpectraBase Spectrum ID |
AnloDUeK1lN |
| Name |
10H-phenothiazine, 10-[[4-(3-methoxyphenyl)-1-piperazinyl]acetyl]- |
| 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/C25H25N3O2S/c1-30-20-8-6-7-19(17-20)27-15-13-26(14-16-27)18-25(29)28-21-9-2-4-11-23(21)31-24-12-5-3-10-22(24)28/h2-12,17H,13-16,18H2,1H3 |
| InChIKey |
XTDGGNQZDBOEPQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_827 |
| 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: F06697; Labnumber: VGU-110413 |
![10H-phenothiazine, 10-[[4-(3-methoxyphenyl)-1-piperazinyl]acetyl]-](/api/spectrum/AnloDUeK1lN/structure.png?h=300&w=458 "10H-phenothiazine, 10-[[4-(3-methoxyphenyl)-1-piperazinyl]acetyl]-")
