SpectraBase Spectrum ID |
9BuhXJ4JE9i |
Name |
methyl {2-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate |
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/C17H18N2O5S/c1-22-15(20)11-24-13-5-3-2-4-12(13)10-14-16(21)18-17(25-14)19-6-8-23-9-7-19/h2-5,10H,6-9,11H2,1H3/b14-10+ |
InChIKey |
JGICQXSZHZRHQL-GXDHUFHOSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24675 |
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: D48279; Labnumber: SPZAM-7456; SBI_ID: SBI-024679 |
Synonyms |
methyl {2-[(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate |
Temperature |
303 °C |