| SpectraBase Spectrum ID |
7NImuoZquDR |
| Name |
2-pyridinamine, 4-methyl-N-[4-(6-methylimidazo[2,1-b]thiazol-5-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/C15H13N5S2/c1-9-3-4-16-12(7-9)19-14-18-11(8-22-14)13-10(2)17-15-20(13)5-6-21-15/h3-8H,1-2H3,(H,16,18,19) |
| InChIKey |
IFAWIELOCTZGNZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_809 |
| 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/11228492 |
![2-pyridinamine, 4-methyl-N-[4-(6-methylimidazo[2,1-b]thiazol-5-yl)-2-thiazolyl]-](/api/spectrum/7NImuoZquDR/structure.png?h=300&w=458 "2-pyridinamine, 4-methyl-N-[4-(6-methylimidazo[2,1-b]thiazol-5-yl)-2-thiazolyl]-")
