| SpectraBase Spectrum ID |
8nHxfQBfezP |
| Name |
11-(isopentylamino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-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/C21H24N4/c1-14(2)11-12-23-20-16-8-4-3-7-15(16)17(13-22)21-24-18-9-5-6-10-19(18)25(20)21/h5-6,9-10,14,23H,3-4,7-8,11-12H2,1-2H3 |
| InChIKey |
MKCBANYWVZNAIA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29229 |
| 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: D91462; Labnumber: POPOV-4196; SBI_ID: SBI-029233 |
| Temperature |
303 °C |
![11-(isopentylamino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile](/api/spectrum/8nHxfQBfezP/structure.png?h=300&w=458 "11-(isopentylamino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile")
