| SpectraBase Spectrum ID |
If8m6UCe9e1 |
| Name |
4-pyrimidinol, 6-methyl-2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]- |
| 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/C19H15N3O2S2/c1-12-10-17(23)21-19(20-12)25-11-18(24)22-13-6-2-4-8-15(13)26-16-9-5-3-7-14(16)22/h2-10H,11H2,1H3,(H,20,21,23) |
| InChIKey |
CVHTYUFBCXQGCP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4833 |
| 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: NMR/11328111 |
![4-pyrimidinol, 6-methyl-2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-](/api/spectrum/If8m6UCe9e1/structure.png?h=300&w=458 "4-pyrimidinol, 6-methyl-2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-")
