| SpectraBase Spectrum ID |
4ri1jjss4VN |
| Name |
acetamide, N-(1-phenylethyl)-2-[(5-propyl-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 |
405.162331554 u |
| Formula |
C22H23N5OS |
| InChI |
InChI=1S/C22H23N5OS/c1-3-13-27-18-12-8-7-11-17(18)20-21(27)24-22(26-25-20)29-14-19(28)23-15(2)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,23,28) |
| InChIKey |
MNTNYGIDPGQTOC-UHFFFAOYSA-N |
| Molecular Weight |
405.520 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1220 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8158883; Lab Info: L-19,Kulikov; Lab Number: L-19/0006400 |
![acetamide, N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-](/api/spectrum/4ri1jjss4VN/structure.png?h=300&w=458 "acetamide, N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-")
