| SpectraBase Spectrum ID |
4zXCMet0TgE |
| Name |
7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-6-one |
| 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/C18H18N2O3/c1-9-6-7-12-11(8-9)14-10-4-3-5-13(22-2)16(10)23-18(21)15(14)17(19)20-12/h3-5,9H,6-8H2,1-2H3,(H2,19,20) |
| InChIKey |
UIZDRDNLLBBVDN-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9523 |
| 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: D47229; Labnumber: SPYK-1588; SBI_ID: SBI-009526 |
| Temperature |
308 °C |
![7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-6-one](/api/spectrum/4zXCMet0TgE/structure.png?h=300&w=458 "7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-6-one")
