| SpectraBase Spectrum ID |
1oMPQPwUkQz |
| Name |
isoquinoline, 2-[(5-fluoro-2-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.083492713 u |
| Formula |
C16H16FNO3S |
| InChI |
InChI=1S/C16H16FNO3S/c1-21-15-7-6-14(17)10-16(15)22(19,20)18-9-8-12-4-2-3-5-13(12)11-18/h2-7,10H,8-9,11H2,1H3 |
| InChIKey |
BLGHVDLDDWJBAV-UHFFFAOYSA-N |
| Molecular Weight |
321.366 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7506 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308302 |
![isoquinoline, 2-[(5-fluoro-2-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-](/api/spectrum/1oMPQPwUkQz/structure.png?h=300&w=458 "isoquinoline, 2-[(5-fluoro-2-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-")
