SpectraBase Spectrum ID |
H8ai2QJOKTI |
Name |
6-(3,4-dihydro-2(1H)-isoquinolinylsulfonyl)-1,3-benzothiazol-2(3H)-one |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
346.044584664 u |
Formula |
C16H14N2O3S2 |
InChI |
InChI=1S/C16H14N2O3S2/c19-16-17-14-6-5-13(9-15(14)22-16)23(20,21)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10H2,(H,17,19) |
InChIKey |
BKMDAQYCHJEESN-UHFFFAOYSA-N |
Molecular Weight |
346.419 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_4005 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12308621 |