| SpectraBase Spectrum ID |
uUIYIhPEPA |
| Name |
acetamide, 2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)thio]-N-[5-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-1,3,4-thiadiazol-2- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
568.034054489 u |
| Formula |
C21H16N10O2S4 |
| InChI |
InChI=1S/C21H16N10O2S4/c22-29-11-23-31-19(29)26-27-20(31)34-9-16(32)24-18-25-28-21(37-18)35-10-17(33)30-12-5-1-3-7-14(12)36-15-8-4-2-6-13(15)30/h1-8,11H,9-10,22H2,(H,24,25,32) |
| InChIKey |
PPSCDSKQIQTPDI-UHFFFAOYSA-N |
| Molecular Weight |
568.667 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1696 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213979; Lab Info: L-42,Shitov; Lab Number: NMRS/98200978 |
![acetamide, 2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)thio]-N-[5-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-1,3,4-thiadiazol-2-](/api/spectrum/uUIYIhPEPA/structure.png?h=300&w=458 "acetamide, 2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)thio]-N-[5-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-1,3,4-thiadiazol-2-")
