| SpectraBase Spectrum ID |
2aGR6Qjcydh |
| Name |
3-isopropyl-1-(pentylamino)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/C20H24N4/c1-4-5-8-11-22-19-12-15(14(2)3)16(13-21)20-23-17-9-6-7-10-18(17)24(19)20/h6-7,9-10,12,14,22H,4-5,8,11H2,1-3H3 |
| InChIKey |
NDMPWDWXAJWJBM-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1298 |
| 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: C95590; Labnumber: POPOV-3456; SBI_ID: SBI-001300 |
| Temperature |
308 °C |
![3-isopropyl-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/2aGR6Qjcydh/structure.png?h=300&w=458 "3-isopropyl-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile")
