| SpectraBase Spectrum ID |
1cPWrgvsUgd |
| Name |
2-{[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]sulfonyl}-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/C16H12N2O2S4/c19-24(20,16-18-12-6-2-4-8-14(12)23-16)10-9-21-15-17-11-5-1-3-7-13(11)22-15/h1-8H,9-10H2 |
| InChIKey |
ZSZDJBRRIXFOTD-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17647 |
| 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: UZI/9063615; UBI_ID: UBI-017650 |
| Synonyms |
1,3-benzothiazol-2-yl 2-(1,3-benzothiazol-2-ylsulfanyl)ethyl sulfone |
| Temperature |
308 °C |
![2-{[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]sulfonyl}-1,3-benzothiazole](/api/spectrum/1cPWrgvsUgd/structure.png?h=300&w=458 "2-{[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]sulfonyl}-1,3-benzothiazole")
