| SpectraBase Spectrum ID |
LjCpXtHFZJY |
| Name |
(5E)-5-[(cyclopentylamino)methylene]-3-ethyl-2-thioxo-1,3-thiazolidin-4-one |
| 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/C11H16N2OS2/c1-2-13-10(14)9(16-11(13)15)7-12-8-5-3-4-6-8/h7-8,12H,2-6H2,1H3/b9-7+ |
| InChIKey |
PAZHTAXLIHUEHR-VQHVLOKHSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6926 |
| 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: D27150; Labnumber: VGU-0018919; SBI_ID: SBI-006929 |
| Synonyms |
5-[(cyclopentylamino)methylene]-3-ethyl-2-thioxo-1,3-thiazolidin-4-one |
| Temperature |
318 °C |
![(5E)-5-[(cyclopentylamino)methylene]-3-ethyl-2-thioxo-1,3-thiazolidin-4-one](/api/spectrum/LjCpXtHFZJY/structure.png?h=300&w=458 "(5E)-5-[(cyclopentylamino)methylene]-3-ethyl-2-thioxo-1,3-thiazolidin-4-one")
