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N-(1,3-benzodioxol-5-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetamide
SpectraBase Compound ID 1uX2Gp9dZYS
InChI InChI=1S/C19H13N3O4S/c23-16(22-11-5-6-14-15(7-11)25-10-24-14)8-27-19-18-17(20-9-21-19)12-3-1-2-4-13(12)26-18/h1-7,9H,8,10H2,(H,22,23)
InChIKey CGNHLJDRKQJDBB-UHFFFAOYSA-N
Mol Weight 379.39 g/mol
Molecular Formula C19H13N3O4S
Exact Mass 379.062677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xyJ7SJuB7n
Name N-(1,3-benzodioxol-5-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)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/C19H13N3O4S/c23-16(22-11-5-6-14-15(7-11)25-10-24-14)8-27-19-18-17(20-9-21-19)12-3-1-2-4-13(12)26-18/h1-7,9H,8,10H2,(H,22,23)
InChIKey CGNHLJDRKQJDBB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10236
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: D68820; Labnumber: SC_0375-1072; SBI_ID: SBI-010239
Temperature 308 °C