| SpectraBase Spectrum ID |
6BZIt1nzbQu |
| Name |
4-thiazolidinone, 3-cyclopentyl-5-[(4-methoxyphenyl)methylene]-2-(phenylimino)-, (2E,5E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.140199128 u |
| Formula |
C22H22N2O2S |
| InChI |
InChI=1S/C22H22N2O2S/c1-26-19-13-11-16(12-14-19)15-20-21(25)24(18-9-5-6-10-18)22(27-20)23-17-7-3-2-4-8-17/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3/b20-15+,23-22+ |
| InChIKey |
ZUKJWRRRUZKGSL-MPIQAULUSA-N |
| Molecular Weight |
378.490 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_439 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8060234; Lab Info: LD; Lab Number: LD-1300657 |
| Temperature |
29.85 °C |
![4-thiazolidinone, 3-cyclopentyl-5-[(4-methoxyphenyl)methylene]-2-(phenylimino)-, (2E,5E)-](/api/spectrum/6BZIt1nzbQu/structure.png?h=300&w=458 "4-thiazolidinone, 3-cyclopentyl-5-[(4-methoxyphenyl)methylene]-2-(phenylimino)-, (2E,5E)-")
