| SpectraBase Spectrum ID |
7pisxPJ9OD0 |
| Name |
isoquinoline, 2-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-1,2,3,4-tetrahydro- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H25BrN2O4S/c1-2-21(27)26-11-8-17-13-19(24)14-20(23(17)26)31(29,30)12-9-22(28)25-10-7-16-5-3-4-6-18(16)15-25/h3-6,13-14H,2,7-12,15H2,1H3 |
| InChIKey |
WGXUSVKLMJBTBP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8092 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12258221 |
![isoquinoline, 2-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-1,2,3,4-tetrahydro-](/api/spectrum/7pisxPJ9OD0/structure.png?h=300&w=458 "isoquinoline, 2-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-1,2,3,4-tetrahydro-")
