| SpectraBase Spectrum ID |
CzhJx7a2GFN |
| Name |
1-(pentylamino)-3-propylpyrido[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/c1-3-5-8-12-22-19-13-15(9-4-2)16(14-21)20-23-17-10-6-7-11-18(17)24(19)20/h6-7,10-11,13,22H,3-5,8-9,12H2,1-2H3 |
| InChIKey |
PQXOAULBSZXYRT-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1250 |
| 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: C95510; Labnumber: POPOV-3372; SBI_ID: SBI-001252 |
| Temperature |
306 °C |
![1-(pentylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/CzhJx7a2GFN/structure.png?h=300&w=458 "1-(pentylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile")
