| SpectraBase Spectrum ID |
E5sxSvLzaXg |
| Name |
2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile |
| 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/C27H29N3O2/c1-18-9-12-21(13-10-18)32-17-20-15-19(11-14-25(20)31-2)26-22-7-5-3-4-6-8-24(22)30-27(29)23(26)16-28/h9-15H,3-8,17H2,1-2H3,(H2,29,30) |
| InChIKey |
DJVFQKNCPSZHOP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4096 |
| 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: 9317997; UBI_ID: UBI-004097 |
| Temperature |
318 °C |
![2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile](/api/spectrum/E5sxSvLzaXg/structure.png?h=300&w=458 "2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile")
