| SpectraBase Spectrum ID |
19NXA0wItEO |
| Name |
2-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-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/C24H22ClN3O2/c1-29-22-11-6-15(12-16(22)14-30-18-9-7-17(25)8-10-18)23-19-4-2-3-5-21(19)28-24(27)20(23)13-26/h6-12H,2-5,14H2,1H3,(H2,27,28) |
| InChIKey |
HYXXESYLAZVOAN-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1401 |
| 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: 9311945; UBI_ID: UBI-001402 |
| Temperature |
308 °C |
![2-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile](/api/spectrum/19NXA0wItEO/structure.png?h=300&w=458 "2-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile")
