| SpectraBase Spectrum ID |
1aiLYMxmAmu |
| Name |
(2Z)-2-[(4-methylphenyl)imino]-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/C10H10N2OS/c1-7-2-4-8(5-3-7)11-10-12-9(13)6-14-10/h2-5H,6H2,1H3,(H,11,12,13) |
| InChIKey |
LWRUIMYWCYBHAP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_21253 |
| 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/9683914; UBI_ID: UBI-021257 |
| Synonyms |
2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one |
| Temperature |
315 °C |
![(2Z)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one](/api/spectrum/1aiLYMxmAmu/structure.png?h=300&w=458 "(2Z)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one")
