| SpectraBase Spectrum ID |
3UkatRCJgG7 |
| Name |
1,4-benzenediamine, N~1~,N~1~-dimethyl-N~4~-[4-(2-pyridinyl)-2-thiazolyl]- |
| 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/C16H16N4S/c1-20(2)13-8-6-12(7-9-13)18-16-19-15(11-21-16)14-5-3-4-10-17-14/h3-11H,1-2H3,(H,18,19) |
| InChIKey |
RPKJUZCAPAMKPY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_764 |
| 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/11228447 |
![1,4-benzenediamine, N~1~,N~1~-dimethyl-N~4~-[4-(2-pyridinyl)-2-thiazolyl]-](/api/spectrum/3UkatRCJgG7/structure.png?h=300&w=458 "1,4-benzenediamine, N~1~,N~1~-dimethyl-N~4~-[4-(2-pyridinyl)-2-thiazolyl]-")
