| SpectraBase Spectrum ID |
77886CMi05m |
| Name |
isoquinoline, 2-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-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/C21H21BrN2O3S/c22-18-11-16-8-10-24(21(25)15-5-6-15)20(16)19(12-18)28(26,27)23-9-7-14-3-1-2-4-17(14)13-23/h1-4,11-12,15H,5-10,13H2 |
| InChIKey |
HIGDVFGSQQVVJN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7886 |
| 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/12239978 |
![isoquinoline, 2-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1,2,3,4-tetrahydro-](/api/spectrum/77886CMi05m/structure.png?h=300&w=458 "isoquinoline, 2-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1,2,3,4-tetrahydro-")
