| SpectraBase Spectrum ID |
3Mg4HA7Pitu |
| Name |
1,3,4-thiadiazol-2-amine, 5-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
405.978352211 u |
| Formula |
C16H11ClN4OS3 |
| InChI |
InChI=1S/C16H11ClN4OS3/c17-9-5-6-13-11(7-9)21(10-3-1-2-4-12(10)24-13)14(22)8-23-16-20-19-15(18)25-16/h1-7H,8H2,(H2,18,19) |
| InChIKey |
BTXUJXWHZMGLJU-UHFFFAOYSA-N |
| Molecular Weight |
406.924 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16072 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220285; Lab Info: NKS; Lab Number: NKS-0102001 |
![1,3,4-thiadiazol-2-amine, 5-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-](/api/spectrum/3Mg4HA7Pitu/structure.png?h=300&w=458 "1,3,4-thiadiazol-2-amine, 5-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-")
