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2-{3-[(Z)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
SpectraBase Compound ID 5jSGmaRA8pe
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
Mol Weight 446.53 g/mol
Molecular Formula C24H22N4O3S
Exact Mass 446.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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