| SpectraBase Spectrum ID |
91iw2t6QVTm |
| Name |
2-{2-[(4-chlorophenyl)sulfonyl]ethyl}-1,3-benzothiazole |
| 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/C15H12ClNO2S2/c16-11-5-7-12(8-6-11)21(18,19)10-9-15-17-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2 |
| InChIKey |
HXJIGIFNWHIAKA-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4319 |
| 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/8325077; Labnumber: AIS-0000201; IOH_ID: IOH-004320 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)ethyl 4-chlorophenyl sulfone |
| Temperature |
297 °C |
![2-(2-[(4-Chlorophenyl)sulfonyl]ethyl)-1,3-benzothiazole](/api/spectrum/91iw2t6QVTm/structure.png?h=300&w=458 "2-(2-[(4-Chlorophenyl)sulfonyl]ethyl)-1,3-benzothiazole")
