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2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID JcbPrbqez12
InChI InChI=1S/C19H21N3O3S/c1-2-15-21-17-13-7-3-4-8-14(13)25-18(17)19(22-15)26-11-16(23)20-10-12-6-5-9-24-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,20,23)
InChIKey GDWKCNKJHFMFFE-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C19H21N3O3S
Exact Mass 371.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJDXzoz3qEi
Name 2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)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/C19H21N3O3S/c1-2-15-21-17-13-7-3-4-8-14(13)25-18(17)19(22-15)26-11-16(23)20-10-12-6-5-9-24-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,20,23)
InChIKey GDWKCNKJHFMFFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3818
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: D96382; Labnumber: SC_0375-3076; SBI_ID: SBI-003820
Temperature 318 °C