| SpectraBase Spectrum ID |
8FVmiiFJGQw |
| Name |
2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)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/C15H13ClN4O2S/c1-22-11-4-2-10(3-5-11)18-13(21)8-23-15-19-12-6-9(16)7-17-14(12)20-15/h2-7H,8H2,1H3,(H,18,21)(H,17,19,20) |
| InChIKey |
NAMHMVMTAQHDIN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10097 |
| 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: D62671; Labnumber: UDSG-06952; SBI_ID: SBI-010100 |
| Temperature |
306 °C |
![2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide](/api/spectrum/8FVmiiFJGQw/structure.png?h=300&w=458 "2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide")
