| SpectraBase Spectrum ID |
48oWl7GVEQY |
| Name |
3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide |
| 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/C19H20N2O3S2/c1-3-24-15-8-9-16-17(12-15)26-19(21-16)25-11-10-18(22)20-13-4-6-14(23-2)7-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,20,22) |
| InChIKey |
NWHYXQONVRSHIE-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18248 |
| 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/9418380; Labnumber: TQ09005; UZI_ID: UZI-018255 |
| Temperature |
313 °C |
![3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide](/api/spectrum/48oWl7GVEQY/structure.png?h=300&w=458 "3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide")
