| SpectraBase Spectrum ID |
Ce78uKG2tQu |
| Name |
ethanone, 1-[3-[[4-(2-thienyl)-2-thiazolyl]amino]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.039105361 u |
| Formula |
C15H12N2OS2 |
| InChI |
InChI=1S/C15H12N2OS2/c1-10(18)11-4-2-5-12(8-11)16-15-17-13(9-20-15)14-6-3-7-19-14/h2-9H,1H3,(H,16,17) |
| InChIKey |
OIZOWWKDLLQEDX-UHFFFAOYSA-N |
| Molecular Weight |
300.394 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3949 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9035967; Lab Info: MIH; Lab Number: MIH-2010033 |
![ethanone, 1-[3-[[4-(2-thienyl)-2-thiazolyl]amino]phenyl]-](/api/spectrum/Ce78uKG2tQu/structure.png?h=300&w=458 "ethanone, 1-[3-[[4-(2-thienyl)-2-thiazolyl]amino]phenyl]-")
