| SpectraBase Spectrum ID |
2P4hVCDR5KB |
| Name |
[2-(2-cyclohexylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.083412526 u |
| Formula |
C11H15N3O3S |
| InChI |
InChI=1S/C11H15N3O3S/c15-9(16)6-8-10(17)12-11(18-8)14-13-7-4-2-1-3-5-7/h8H,1-6H2,(H,15,16)(H,12,14,17) |
| InChIKey |
ZVCAKYNYASXLJB-UHFFFAOYSA-N |
| Molecular Weight |
269.319 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5631 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318872 |
| Temperature |
29.85 °C |
![[2-(2-cyclohexylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid](/api/spectrum/2P4hVCDR5KB/structure.png?h=300&w=458 "[2-(2-cyclohexylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid")
