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1-(5-methoxy-1H-indol-3-yl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
SpectraBase Compound ID 4jZNGiTR7lB
InChI InChI=1S/C22H17N3O3S/c1-12-24-20-14-5-3-4-6-19(14)28-21(20)22(25-12)29-11-18(26)16-10-23-17-8-7-13(27-2)9-15(16)17/h3-10,23H,11H2,1-2H3
InChIKey KDIZJRYKHTXNEQ-UHFFFAOYSA-N
Mol Weight 403.46 g/mol
Molecular Formula C22H17N3O3S
Exact Mass 403.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdtBOh3VYOB
Name 1-(5-methoxy-1H-indol-3-yl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
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/C22H17N3O3S/c1-12-24-20-14-5-3-4-6-19(14)28-21(20)22(25-12)29-11-18(26)16-10-23-17-8-7-13(27-2)9-15(16)17/h3-10,23H,11H2,1-2H3
InChIKey KDIZJRYKHTXNEQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13506
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: D88188; Labnumber: SC_0375-1210; SBI_ID: SBI-013509
Temperature 308 °C