| SpectraBase Spectrum ID |
1H32KA9wQ5F |
| Name |
2H-cycloocta[b]pyran-3,4-dicarbonitrile, 5,6,7,8,9,10-hexahydro-2-imino- |
| 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/C13H13N3O/c14-7-10-9-5-3-1-2-4-6-12(9)17-13(16)11(10)8-15/h16H,1-6H2 |
| InChIKey |
GYDUAZJWFSPQOU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6946 |
| 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/18277136; Labnumber: Cheb-L000592 |
![2H-cycloocta[b]pyran-3,4-dicarbonitrile, 5,6,7,8,9,10-hexahydro-2-imino-](/api/spectrum/1H32KA9wQ5F/structure.png?h=300&w=458 "2H-cycloocta[b]pyran-3,4-dicarbonitrile, 5,6,7,8,9,10-hexahydro-2-imino-")
