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N-(5-chloro-2-pyridinyl)-2-[(5-isopropyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 7reHZEFtqCQ
InChI InChI=1S/C19H17ClN6OS/c1-11(2)26-14-6-4-3-5-13(14)17-18(26)23-19(25-24-17)28-10-16(27)22-15-8-7-12(20)9-21-15/h3-9,11H,10H2,1-2H3,(H,21,22,27)
InChIKey MPIUEJFLNHKNON-UHFFFAOYSA-N
Mol Weight 412.9 g/mol
Molecular Formula C19H17ClN6OS
Exact Mass 412.087308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEpmJTadYUy
Name N-(5-chloro-2-pyridinyl)-2-[(5-isopropyl-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/C19H17ClN6OS/c1-11(2)26-14-6-4-3-5-13(14)17-18(26)23-19(25-24-17)28-10-16(27)22-15-8-7-12(20)9-21-15/h3-9,11H,10H2,1-2H3,(H,21,22,27)
InChIKey MPIUEJFLNHKNON-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_711
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/8168972; Labnumber: L-23/0006518