| SpectraBase Spectrum ID |
LIdrVb4AHP3 |
| Name |
2-[5-chloro-2-methoxy-4-(3-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-1-yl)phenoxy]acetamide |
| 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/C22H19ClN2O4/c1-28-18-8-14(16(23)10-19(18)29-11-20(24)26)15-9-21(27)25-17-7-6-12-4-2-3-5-13(12)22(15)17/h2-8,10,15H,9,11H2,1H3,(H2,24,26)(H,25,27) |
| InChIKey |
YAZVIPBDAIVFAX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30814 |
| 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: 1727836; SBI_ID: SBI-030818 |
| Temperature |
318 °C |
![2-[5-chloro-2-methoxy-4-(3-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-1-yl)phenoxy]acetamide](/api/spectrum/LIdrVb4AHP3/structure.png?h=300&w=458 "2-[5-chloro-2-methoxy-4-(3-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-1-yl)phenoxy]acetamide")
