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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID FK5Od9TXKIQ
InChI InChI=1S/C17H17N3O3S/c21-14(18-8-11-4-3-7-22-11)9-24-17-16-15(19-10-20-17)12-5-1-2-6-13(12)23-16/h1-2,5-6,10-11H,3-4,7-9H2,(H,18,21)
InChIKey DCJIBRWHLNNAIJ-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ao0ySkSdVkF
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-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/C17H17N3O3S/c21-14(18-8-11-4-3-7-22-11)9-24-17-16-15(19-10-20-17)12-5-1-2-6-13(12)23-16/h1-2,5-6,10-11H,3-4,7-9H2,(H,18,21)
InChIKey DCJIBRWHLNNAIJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13489
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: D88164; Labnumber: SC_0375-1066; SBI_ID: SBI-013492
Temperature 308 °C