| SpectraBase Spectrum ID |
ClCqUljATPY |
| Name |
1-chloro-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| 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/C15H12ClN3/c1-3-10-9(2)11(8-17)15-18-12-6-4-5-7-13(12)19(15)14(10)16/h4-7H,3H2,1-2H3 |
| InChIKey |
LPNVNULUGUFZGW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1200 |
| 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: C95426; Labnumber: POPOV-3284; SBI_ID: SBI-001202 |
| Temperature |
308 °C |
![1-chloro-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/ClCqUljATPY/structure.png?h=300&w=458 "1-chloro-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile")
