| SpectraBase Spectrum ID |
62TMagyQ3Ke |
| Name |
3-methyl-2-octyl-1-(undecylamino)pyrido[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/C32H48N4/c1-4-6-8-10-12-13-14-16-20-24-34-31-27(21-17-15-11-9-7-5-2)26(3)28(25-33)32-35-29-22-18-19-23-30(29)36(31)32/h18-19,22-23,34H,4-17,20-21,24H2,1-3H3 |
| InChIKey |
DRYYNNMBCOECMH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13051 |
| 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: 101807; Labnumber: EX00082002; VK_ID: VK-013056 |
| Temperature |
308 °C |
![3-methyl-2-octyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/62TMagyQ3Ke/structure.png?h=300&w=458 "3-methyl-2-octyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile")
