SpectraBase Spectrum ID |
1l2ux7hbP32 |
Name |
N-cycloheptyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
322.135113747 u |
Formula |
C16H22N2O3S |
InChI |
InChI=1S/C16H22N2O3S/c19-16-10-7-12-11-14(8-9-15(12)17-16)22(20,21)18-13-5-3-1-2-4-6-13/h8-9,11,13,18H,1-7,10H2,(H,17,19) |
InChIKey |
IGZYHPIQGHZVEC-UHFFFAOYSA-N |
Molecular Weight |
322.423 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_2790 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12288020 |