SpectraBase Spectrum ID |
HH7p1Z5SLpv |
Name |
2-{3-[(Z)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
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/C24H22N4O3S/c29-22(25-18-6-2-1-3-7-18)16-28-15-17(19-8-4-5-9-20(19)28)14-21-23(30)26-24(32-21)27-10-12-31-13-11-27/h1-9,14-15H,10-13,16H2,(H,25,29)/b21-14- |
InChIKey |
QIFGKDNVSVIKNS-STZFKDTASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12694 |
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: D77088; Labnumber: SPZAM-8065; SBI_ID: SBI-012697 |
Synonyms |
2-{3-[(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
Temperature |
318 °C |