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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 6LW3AhNecKT
InChI InChI=1S/C22H18N6OS2/c1-13-18(14-8-4-3-5-9-14)24-21(31-13)23-17(29)12-30-22-25-20-19(26-27-22)15-10-6-7-11-16(15)28(20)2/h3-11H,12H2,1-2H3,(H,23,24,29)
InChIKey CLOFQUCWMQXOBI-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C22H18N6OS2
Exact Mass 446.098352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3D0Aah3dePO
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
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/C22H18N6OS2/c1-13-18(14-8-4-3-5-9-14)24-21(31-13)23-17(29)12-30-22-25-20-19(26-27-22)15-10-6-7-11-16(15)28(20)2/h3-11H,12H2,1-2H3,(H,23,24,29)
InChIKey CLOFQUCWMQXOBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12545
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/9122969; UBI_ID: UBI-012548
Temperature 318 °C