| SpectraBase Spectrum ID |
K9GBwbLUnjO |
| Name |
1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-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/C21H23N5S/c1-4-25(5-2)17-11-9-16(10-12-17)23-21-24-18(14-27-21)20-15(3)22-19-8-6-7-13-26(19)20/h6-14H,4-5H2,1-3H3,(H,23,24) |
| InChIKey |
KOFAFVNKDXUFHL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_800 |
| 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/11228483 |
![1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]-](/api/spectrum/K9GBwbLUnjO/structure.png?h=300&w=458 "1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]-")
