| SpectraBase Spectrum ID |
rJQtuSDIMK |
| Name |
2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C19H21N3O2/c1-23-11-13-9-12(7-8-17(13)24-2)18-14-5-3-4-6-16(14)22-19(21)15(18)10-20/h7-9H,3-6,11H2,1-2H3,(H2,21,22) |
| InChIKey |
HHQIQDVVFDZTTB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20944 |
| 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: UZI/9319488; UBI_ID: UBI-020948 |
| Temperature |
318 °C |
![2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile](/api/spectrum/rJQtuSDIMK/structure.png?h=300&w=458 "2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile")
