| SpectraBase Spectrum ID |
Ht0omXKinmC |
| Name |
N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide |
| 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/C23H18N2O3S2/c26-20(16-7-3-1-4-8-16)15-29-23-25-19-12-11-17(13-21(19)30-23)24-22(27)14-28-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,27) |
| InChIKey |
RSZMHDHODFGOIV-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23028 |
| 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: D36534; Labnumber: RCHR-221; SBI_ID: SBI-023032 |
| Temperature |
308 °C |
![N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide](/api/spectrum/Ht0omXKinmC/structure.png?h=300&w=458 "N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide")
