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2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-nitrophenyl)acetamide

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2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
SpectraBase Compound ID Di9E2eJelWO
InChI InChI=1S/C19H14N4O4S/c1-11-20-17-14-7-2-3-8-15(14)27-18(17)19(21-11)28-10-16(24)22-12-5-4-6-13(9-12)23(25)26/h2-9H,10H2,1H3,(H,22,24)
InChIKey VFQXKVUMFAYAEA-UHFFFAOYSA-N
Mol Weight 394.41 g/mol
Molecular Formula C19H14N4O4S
Exact Mass 394.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oscFf4RnwD
Name 2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-nitrophenyl)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/C19H14N4O4S/c1-11-20-17-14-7-2-3-8-15(14)27-18(17)19(21-11)28-10-16(24)22-12-5-4-6-13(9-12)23(25)26/h2-9H,10H2,1H3,(H,22,24)
InChIKey VFQXKVUMFAYAEA-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13229
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: D84976; Labnumber: SC_0375-1166; SBI_ID: SBI-013232
Temperature 306 °C