SpectraBase Spectrum ID |
8LKTHbGvjE6 |
Name |
isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(phenylsulfonyl)- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
347.119129330 u |
Formula |
C18H21NO4S |
InChI |
InChI=1S/C18H21NO4S/c1-13-16-12-18(23-3)17(22-2)11-14(16)9-10-19(13)24(20,21)15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3 |
InChIKey |
UTNZJYLQOHPHTQ-UHFFFAOYSA-N |
Molecular Weight |
347.429 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_18025 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/11280449; Lab Info: AMI; Lab Number: MMA46-1009 |