| SpectraBase Spectrum ID |
8q8pAoXIPd1 |
| Name |
cycloocta[b]pyridine-3-carbonitrile, 2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro- |
| 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/C18H18FN3/c19-13-9-7-12(8-10-13)17-14-5-3-1-2-4-6-16(14)22-18(21)15(17)11-20/h7-10H,1-6H2,(H2,21,22) |
| InChIKey |
HQRWFIGJGXVWFA-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6472 |
| 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: ZI/6080374; Labnumber: DUD-4000031; IOH_ID: IOH-013476 |
![cycloocta[b]pyridine-3-carbonitrile, 2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-](/api/spectrum/8q8pAoXIPd1/structure.png?h=300&w=458 "cycloocta[b]pyridine-3-carbonitrile, 2-amino-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-")
