| SpectraBase Spectrum ID |
Fuo6UeSerUr |
| Name |
2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide |
| 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/C21H16N4OS/c1-14-11-20(27-13-19(26)23-15-7-3-2-4-8-15)25-18-10-6-5-9-17(18)24-21(25)16(14)12-22/h2-11H,13H2,1H3,(H,23,26) |
| InChIKey |
ULEVUYGBZOJDHB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13964 |
| 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: D91422; Labnumber: POPOV-4105; SBI_ID: SBI-013967 |
| Temperature |
303 °C |
![2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide](/api/spectrum/Fuo6UeSerUr/structure.png?h=300&w=458 "2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide")
