| SpectraBase Spectrum ID |
LGhcWeUakds |
| Name |
cycloocta[b]pyridine-3,4-dicarbonitrile, 5,6,7,8,9,10-hexahydro-2-iodo- |
| 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/C13H12IN3/c14-13-11(8-16)10(7-15)9-5-3-1-2-4-6-12(9)17-13/h1-6H2 |
| InChIKey |
SAPUWUVZGUHZMS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5200 |
| 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: NMR/17317214; Labnumber: CHEB-MV00149 |
![cycloocta[b]pyridine-3,4-dicarbonitrile, 5,6,7,8,9,10-hexahydro-2-iodo-](/api/spectrum/LGhcWeUakds/structure.png?h=300&w=458 "cycloocta[b]pyridine-3,4-dicarbonitrile, 5,6,7,8,9,10-hexahydro-2-iodo-")
