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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 6fbbPkVBSTR
InChI InChI=1S/C24H22N6OS2/c1-3-13-30-18-12-8-7-11-17(18)21-22(30)27-24(29-28-21)32-14-19(31)25-23-26-20(15(2)33-23)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,25,26,31)
InChIKey YXNSBFXPVNYWRV-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C24H22N6OS2
Exact Mass 474.129652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MG5daXFb6M
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-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/C24H22N6OS2/c1-3-13-30-18-12-8-7-11-17(18)21-22(30)27-24(29-28-21)32-14-19(31)25-23-26-20(15(2)33-23)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,25,26,31)
InChIKey YXNSBFXPVNYWRV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12593
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: UZI/9123439; UBI_ID: UBI-012596
Temperature 318 °C