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N-(4-methoxyphenyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 1rfZDYm3cOm
InChI InChI=1S/C21H21N5O2S/c1-3-12-26-17-7-5-4-6-16(17)19-20(26)23-21(25-24-19)29-13-18(27)22-14-8-10-15(28-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,27)
InChIKey BUXXWNILQIUYSY-UHFFFAOYSA-N
Mol Weight 407.49 g/mol
Molecular Formula C21H21N5O2S
Exact Mass 407.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AojUvtwCan
Name N-(4-methoxyphenyl)-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/C21H21N5O2S/c1-3-12-26-17-7-5-4-6-16(17)19-20(26)23-21(25-24-19)29-13-18(27)22-14-8-10-15(28-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,27)
InChIKey BUXXWNILQIUYSY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1773
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: 9312256; UBI_ID: UBI-001774
Temperature 313 °C