| SpectraBase Spectrum ID |
LPRhYnXseuT |
| Name |
cycloocta[b]pyridine-3-carbonitrile, 2-amino-4-[5-(1,1-dimethylethyl)-2-thienyl]-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/C20H25N3S/c1-20(2,3)17-11-10-16(24-17)18-13-8-6-4-5-7-9-15(13)23-19(22)14(18)12-21/h10-11H,4-9H2,1-3H3,(H2,22,23) |
| InChIKey |
HEDDMYOBXGFDFH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3861 |
| 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/6062218; Labnumber: Dud-3-33; IOH_ID: IOH-010864 |
![cycloocta[b]pyridine-3-carbonitrile, 2-amino-4-[5-(1,1-dimethylethyl)-2-thienyl]-5,6,7,8,9,10-hexahydro-](/api/spectrum/LPRhYnXseuT/structure.png?h=300&w=458 "cycloocta[b]pyridine-3-carbonitrile, 2-amino-4-[5-(1,1-dimethylethyl)-2-thienyl]-5,6,7,8,9,10-hexahydro-")
