| SpectraBase Spectrum ID |
JKzJ9GrX9Zp |
| Name |
2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-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/C23H22BrN3O2/c24-15-7-9-16(10-8-15)28-14-17-11-12-21(29-17)22-18-5-3-1-2-4-6-20(18)27-23(26)19(22)13-25/h7-12H,1-6,14H2,(H2,26,27) |
| InChIKey |
CZDYGKOWSQTXLP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1129 |
| 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: 9312282; UBI_ID: UBI-001130 |
| Temperature |
308 °C |
![2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile](/api/spectrum/JKzJ9GrX9Zp/structure.png?h=300&w=458 "2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile")
