| SpectraBase Spectrum ID |
AT03HSEg2xQ |
| Name |
isoquinoline, 2-[(4-bromophenyl)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/C15H14BrNO2S/c16-14-5-7-15(8-6-14)20(18,19)17-10-9-12-3-1-2-4-13(12)11-17/h1-8H,9-11H2 |
| InChIKey |
VQAHRLZMYNJYFU-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1568 |
| 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/9211609; Labnumber: L-19,Rozhkov |
| Temperature |
297 °C |
![isoquinoline, 2-[(4-bromophenyl)sulfonyl]-1,2,3,4-tetrahydro-](/api/spectrum/AT03HSEg2xQ/structure.png?h=300&w=458 "isoquinoline, 2-[(4-bromophenyl)sulfonyl]-1,2,3,4-tetrahydro-")
