| SpectraBase Spectrum ID |
2gpRXqi5wbV |
| Name |
acetamide, 2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(2-phenylethyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H20N4OS/c1-15-13-19-23-24-21(25(19)18-10-6-5-9-17(15)18)27-14-20(26)22-12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,22,26) |
| InChIKey |
OEVUDNUJVOVPSJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_935 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11228642 |
![acetamide, 2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(2-phenylethyl)-](/api/spectrum/2gpRXqi5wbV/structure.png?h=300&w=458 "acetamide, 2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(2-phenylethyl)-")
