| SpectraBase Spectrum ID |
FxTI4zxu2Ps |
| Name |
[2-(2-cyclopentylidenehydrazino)-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 |
255.067762462 u |
| Formula |
C10H13N3O3S |
| InChI |
InChI=1S/C10H13N3O3S/c14-8(15)5-7-9(16)11-10(17-7)13-12-6-3-1-2-4-6/h7H,1-5H2,(H,14,15)(H,11,13,16) |
| InChIKey |
KEVITZOUQOPREU-UHFFFAOYSA-N |
| Molecular Weight |
255.292 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5632 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318873 |
| Temperature |
29.85 °C |
![[2-(2-cyclopentylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid](/api/spectrum/FxTI4zxu2Ps/structure.png?h=300&w=458 "[2-(2-cyclopentylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid")
