| SpectraBase Spectrum ID |
JDnrOb9rk12 |
| Name |
acetamide, N-(4-methylphenyl)-2-[(4-methyl-1-phthalazinyl)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 |
323.109233352 u |
| Formula |
C18H17N3OS |
| InChI |
InChI=1S/C18H17N3OS/c1-12-7-9-14(10-8-12)19-17(22)11-23-18-16-6-4-3-5-15(16)13(2)20-21-18/h3-10H,11H2,1-2H3,(H,19,22) |
| InChIKey |
OTRTXHZVVUNYLF-UHFFFAOYSA-N |
| Molecular Weight |
323.414 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4212 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9042034; Lab Info: ZUB; Lab Number: ZUB-0000812 |
![acetamide, N-(4-methylphenyl)-2-[(4-methyl-1-phthalazinyl)thio]-](/api/spectrum/JDnrOb9rk12/structure.png?h=300&w=458 "acetamide, N-(4-methylphenyl)-2-[(4-methyl-1-phthalazinyl)thio]-")
