| SpectraBase Spectrum ID |
KZeFnhDSQ1c |
| Name |
isoquinoline, 2-[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-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/C20H21BrN2O3S/c1-13-9-17-10-18(21)11-19(20(17)23(13)14(2)24)27(25,26)22-8-7-15-5-3-4-6-16(15)12-22/h3-6,10-11,13H,7-9,12H2,1-2H3 |
| InChIKey |
KSZOCBTYXLSAKH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8014 |
| 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/12258126 |
![isoquinoline, 2-[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-indol-7-yl)sulfonyl]-1,2,3,4-tetrahydro-](/api/spectrum/KZeFnhDSQ1c/structure.png?h=300&w=458 "isoquinoline, 2-[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-indol-7-yl)sulfonyl]-1,2,3,4-tetrahydro-")
