| SpectraBase Spectrum ID |
DemYGiacotX |
| Name |
2-amino-4-{5-[(2-bromophenoxy)methyl]-2-furyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile |
| 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/C21H18BrN3O2/c22-16-6-2-4-8-18(16)26-12-13-9-10-19(27-13)20-14-5-1-3-7-17(14)25-21(24)15(20)11-23/h2,4,6,8-10H,1,3,5,7,12H2,(H2,24,25) |
| InChIKey |
PNUYDRJOZSIDSH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3109 |
| 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: 9314626; UBI_ID: UBI-003110 |
| Temperature |
308 °C |
![2-amino-4-{5-[(2-bromophenoxy)methyl]-2-furyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile](/api/spectrum/DemYGiacotX/structure.png?h=300&w=458 "2-amino-4-{5-[(2-bromophenoxy)methyl]-2-furyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile")
