| SpectraBase Spectrum ID |
CoUpuOG0ngC |
| Name |
acetamide, 2-[[6-(acetylamino)-2-benzothiazolyl]thio]-N-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.071133764 u |
| Formula |
C18H17N3O3S2 |
| InChI |
InChI=1S/C18H17N3O3S2/c1-11(22)19-13-5-8-15-16(9-13)26-18(21-15)25-10-17(23)20-12-3-6-14(24-2)7-4-12/h3-9H,10H2,1-2H3,(H,19,22)(H,20,23) |
| InChIKey |
RMGJZEUJPJUUGF-UHFFFAOYSA-N |
| Molecular Weight |
387.472 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_799 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8255398; Lab Info: LP; Lab Number: LP-0604232 |
| Temperature |
29.85 °C |
![acetamide, 2-[[6-(acetylamino)-2-benzothiazolyl]thio]-N-(4-methoxyphenyl)-](/api/spectrum/CoUpuOG0ngC/structure.png?h=300&w=458 "acetamide, 2-[[6-(acetylamino)-2-benzothiazolyl]thio]-N-(4-methoxyphenyl)-")
