| SpectraBase Spectrum ID |
1JevjyLzv28 |
| Name |
acetamide, N-(4-chlorophenyl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)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 |
383.060758964 u |
| Formula |
C18H14ClN5OS |
| InChI |
InChI=1S/C18H14ClN5OS/c1-24-14-5-3-2-4-13(14)16-17(24)21-18(23-22-16)26-10-15(25)20-12-8-6-11(19)7-9-12/h2-9H,10H2,1H3,(H,20,25) |
| InChIKey |
GRNHFSZGYZDJAA-UHFFFAOYSA-N |
| Molecular Weight |
383.857 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1173 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8159304; Lab Info: L-23,Kulikova; Lab Number: L-23/0006265 |
![acetamide, N-(4-chlorophenyl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-](/api/spectrum/1JevjyLzv28/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-")
