| SpectraBase Spectrum ID |
3V08g2KDc95 |
| Name |
N-(4'-methyl-2-(phenylamino)-[4,5'-bithiazol]-2'-yl)propionamide |
| 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/C16H16N4OS2/c1-3-13(21)20-16-17-10(2)14(23-16)12-9-22-15(19-12)18-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,18,19)(H,17,20,21) |
| InChIKey |
KHLJHCPJFQKGMM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1757 |
| 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: ZI/9036324; Labnumber: MIH-0010104 |
![N-(4'-methyl-2-(phenylamino)-[4,5'-bithiazol]-2'-yl)propionamide](/api/spectrum/3V08g2KDc95/structure.png?h=300&w=458 "N-(4'-methyl-2-(phenylamino)-[4,5'-bithiazol]-2'-yl)propionamide")
