| SpectraBase Spectrum ID |
D5Sn7SPLqtY |
| Name |
N-(2-((4-chlorophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide |
| 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/C15H13ClN4OS2/c1-8-13(23-15(17-8)18-9(2)21)12-7-22-14(20-12)19-11-5-3-10(16)4-6-11/h3-7H,1-2H3,(H,19,20)(H,17,18,21) |
| InChIKey |
XDADMRNUKRNNLA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_834 |
| 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/11228517 |
![N-(2-((4-chlorophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide](/api/spectrum/D5Sn7SPLqtY/structure.png?h=300&w=458 "N-(2-((4-chlorophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide")
