| SpectraBase Spectrum ID |
I8LgT5kpW4A |
| Name |
acetic acid, [2-[(Z)-(2-(4-morpholinyl)-4-oxo-5(4H)-thiazolylidene)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/C16H16N2O5S/c19-14(20)10-23-12-4-2-1-3-11(12)9-13-15(21)17-16(24-13)18-5-7-22-8-6-18/h1-4,9H,5-8,10H2,(H,19,20)/b13-9- |
| InChIKey |
LRLAYGAUUITJKN-LCYFTJDESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1891 |
| 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/11268273 |
![acetic acid, [2-[(Z)-(2-(4-morpholinyl)-4-oxo-5(4H)-thiazolylidene)methyl]phenoxy]-](/api/spectrum/I8LgT5kpW4A/structure.png?h=300&w=458 "acetic acid, [2-[(Z)-(2-(4-morpholinyl)-4-oxo-5(4H)-thiazolylidene)methyl]phenoxy]-")
