SpectraBase Spectrum ID |
9YGCzeHaQeE |
Name |
1-quinolineacetamide, 1,2,3,4-tetrahydro-N-(3-methoxyphenyl)-2-oxo- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
310.131742445 u |
Formula |
C18H18N2O3 |
InChI |
InChI=1S/C18H18N2O3/c1-23-15-7-4-6-14(11-15)19-17(21)12-20-16-8-3-2-5-13(16)9-10-18(20)22/h2-8,11H,9-10,12H2,1H3,(H,19,21) |
InChIKey |
JSRGTTCSQKHLHZ-UHFFFAOYSA-N |
Molecular Weight |
310.353 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_6525 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12718862 |