| SpectraBase Spectrum ID |
6LCPS2f3fQE |
| Name |
N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}butanamide |
| 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/C19H18N2O2S2/c1-2-6-18(23)20-14-9-10-15-17(11-14)25-19(21-15)24-12-16(22)13-7-4-3-5-8-13/h3-5,7-11H,2,6,12H2,1H3,(H,20,23) |
| InChIKey |
SNYZSCQBUVUIKY-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23030 |
| 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: D36537; Labnumber: RCHR-224; SBI_ID: SBI-023034 |
| Temperature |
308 °C |
![N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}butanamide](/api/spectrum/6LCPS2f3fQE/structure.png?h=300&w=458 "N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}butanamide")
