| SpectraBase Spectrum ID |
7r19jjmJToC |
| Name |
2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide |
| 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/C14H10Cl2N4OS/c15-8-1-3-10(4-2-8)18-12(21)7-22-14-19-11-5-9(16)6-17-13(11)20-14/h1-6H,7H2,(H,18,21)(H,17,19,20) |
| InChIKey |
RRYNCFVBOYTFKT-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10114 |
| 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: D62698; Labnumber: UDSG-06985; SBI_ID: SBI-010117 |
| Temperature |
306 °C |
![2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide](/api/spectrum/7r19jjmJToC/structure.png?h=300&w=458 "2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide")
