| SpectraBase Spectrum ID |
Lb7Gu44SizQ |
| Name |
acetic acid, [2-[(E)-[4-oxo-3-(3-pyridinyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]- |
| 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/C17H12N2O4S2/c20-15(21)10-23-13-6-2-1-4-11(13)8-14-16(22)19(17(24)25-14)12-5-3-7-18-9-12/h1-9H,10H2,(H,20,21)/b14-8+ |
| InChIKey |
MCHZWTRWIBITMF-RIYZIHGNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_646 |
| 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: NMR/11228308 |
![acetic acid, [2-[(E)-[4-oxo-3-(3-pyridinyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]-](/api/spectrum/Lb7Gu44SizQ/structure.png?h=300&w=458 "acetic acid, [2-[(E)-[4-oxo-3-(3-pyridinyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]-")
