| SpectraBase Spectrum ID |
HOk2tsr4NmT |
| Name |
4-{4-[4-(2-chloro-6-nitrophenoxy)phenyl]-1,3-thiazol-2-yl}-2-propylpyridine |
| 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/C23H18ClN3O3S/c1-2-4-17-13-16(11-12-25-17)23-26-20(14-31-23)15-7-9-18(10-8-15)30-22-19(24)5-3-6-21(22)27(28)29/h3,5-14H,2,4H2,1H3 |
| InChIKey |
FUNOQOCDUPRYBB-UHFFFAOYSA-N |
| NMR Offset |
17.9121 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33290 |
| 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: 1917145; SBI_ID: SBI-033294 |
| Synonyms |
2-chloro-6-nitrophenyl 4-[2-(2-propyl-4-pyridinyl)-1,3-thiazol-4-yl]phenyl ether |
| Temperature |
303 °C |
![4-{4-[4-(2-chloro-6-nitrophenoxy)phenyl]-1,3-thiazol-2-yl}-2-propylpyridine](/api/spectrum/HOk2tsr4NmT/structure.png?h=300&w=458 "4-{4-[4-(2-chloro-6-nitrophenoxy)phenyl]-1,3-thiazol-2-yl}-2-propylpyridine")
