| SpectraBase Spectrum ID |
5Tn48dUNVks |
| Name |
cycloocta[b]pyridine-3,4-dicarbonitrile, 2-(butylmethylamino)-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/C18H24N4/c1-3-4-11-22(2)18-16(13-20)15(12-19)14-9-7-5-6-8-10-17(14)21-18/h3-11H2,1-2H3 |
| InChIKey |
QMZFQUGAFQTEDU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5205 |
| 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/17317227; Labnumber: CHEB-MV00186 |
![cycloocta[b]pyridine-3,4-dicarbonitrile, 2-(butylmethylamino)-5,6,7,8,9,10-hexahydro-](/api/spectrum/5Tn48dUNVks/structure.png?h=300&w=458 "cycloocta[b]pyridine-3,4-dicarbonitrile, 2-(butylmethylamino)-5,6,7,8,9,10-hexahydro-")
