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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-benzothiazolylamino)-2-phenyl-
SpectraBase Compound ID 1GwNOliiFa2
InChI InChI=1S/C21H13N7OS/c29-19-14-12-22-20-24-18(13-6-2-1-3-7-13)25-28(20)16(14)10-11-27(19)26-21-23-15-8-4-5-9-17(15)30-21/h1-12H,(H,23,26)
InChIKey PGHXXGNRMZSBIX-UHFFFAOYSA-N
Mol Weight 411.44 g/mol
Molecular Formula C21H13N7OS
Exact Mass 411.090229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmnsFVtQQqg
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-benzothiazolylamino)-2-phenyl-
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/C21H13N7OS/c29-19-14-12-22-20-24-18(13-6-2-1-3-7-13)25-28(20)16(14)10-11-27(19)26-21-23-15-8-4-5-9-17(15)30-21/h1-12H,(H,23,26)
InChIKey PGHXXGNRMZSBIX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9853
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: F36386; Labnumber: VGU-127336