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N-(1,3-benzodioxol-5-yl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID HkDmMDb2E3E
InChI InChI=1S/C20H15N3O4S/c1-11-21-18-13-4-2-3-5-14(13)27-19(18)20(22-11)28-9-17(24)23-12-6-7-15-16(8-12)26-10-25-15/h2-8H,9-10H2,1H3,(H,23,24)
InChIKey VUVTYZXPPCGOQY-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C20H15N3O4S
Exact Mass 393.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbX20i8k9Hi
Name N-(1,3-benzodioxol-5-yl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-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/C20H15N3O4S/c1-11-21-18-13-4-2-3-5-14(13)27-19(18)20(22-11)28-9-17(24)23-12-6-7-15-16(8-12)26-10-25-15/h2-8H,9-10H2,1H3,(H,23,24)
InChIKey VUVTYZXPPCGOQY-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13234
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: D84982; Labnumber: SC_0375-1177; SBI_ID: SBI-013237
Temperature 306 °C