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acetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-
SpectraBase Compound ID A5yKvfAwVpo
InChI InChI=1S/C16H15N7OS2/c1-2-5-12-20-23-16(26-12)18-11(24)8-25-15-19-14-13(21-22-15)9-6-3-4-7-10(9)17-14/h3-4,6-7H,2,5,8H2,1H3,(H,17,19,22)(H,18,23,24)
InChIKey IPCVKCXYTWMWIN-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C16H15N7OS2
Exact Mass 385.07795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XDI5ShF52X
Name acetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-
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/C16H15N7OS2/c1-2-5-12-20-23-16(26-12)18-11(24)8-25-15-19-14-13(21-22-15)9-6-3-4-7-10(9)17-14/h3-4,6-7H,2,5,8H2,1H3,(H,17,19,22)(H,18,23,24)
InChIKey IPCVKCXYTWMWIN-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3049
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: ZI/6039859; Labnumber: L-19/0004064; IOH_ID: IOH-010052