| SpectraBase Spectrum ID |
CfEAVoIuiJ |
| Name |
6-amino-1-(3-methylphenyl)-2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-4(1H)-pyrimidinone |
| 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/C25H20N4O2S2/c1-16-7-6-8-17(13-16)28-22(26)14-23(30)27-25(28)32-15-24(31)29-18-9-2-4-11-20(18)33-21-12-5-3-10-19(21)29/h2-14H,15,26H2,1H3 |
| InChIKey |
MRJKZSPWWBBDKL-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2785 |
| 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: 9312394; UBI_ID: UBI-002786 |
| Temperature |
313 °C |
![6-amino-1-(3-methylphenyl)-2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-4(1H)-pyrimidinone](/api/spectrum/CfEAVoIuiJ/structure.png?h=300&w=458 "6-amino-1-(3-methylphenyl)-2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-4(1H)-pyrimidinone")
