| SpectraBase Spectrum ID |
Lb8ONwIFjmE |
| Name |
1-(isopentylamino)-3-isopropylpyrido[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/c1-13(2)9-10-22-19-11-15(14(3)4)16(12-21)20-23-17-7-5-6-8-18(17)24(19)20/h5-8,11,13-14,22H,9-10H2,1-4H3 |
| InChIKey |
XHPPZEVMOZZRPH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1296 |
| 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: C95586; Labnumber: POPOV-3452; SBI_ID: SBI-001298 |
| Temperature |
308 °C |
![1-(isopentylamino)-3-isopropylpyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/Lb8ONwIFjmE/structure.png?h=300&w=458 "1-(isopentylamino)-3-isopropylpyrido[1,2-a]benzimidazole-4-carbonitrile")
