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N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID G6oNLL53HmW
InChI InChI=1S/C17H15N5O3S2/c1-9-21-22-17(27-9)26-8-15(24)20-16-18-7-11-12(19-16)5-10(6-13(11)23)14-3-2-4-25-14/h2-4,7,10H,5-6,8H2,1H3,(H,18,19,20,24)
InChIKey FVMWNEABRQZWCU-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C17H15N5O3S2
Exact Mass 401.061632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA3NgMKWR4f
Name N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-[(5-methyl-1,3,4-thiadiazol-2-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/C17H15N5O3S2/c1-9-21-22-17(27-9)26-8-15(24)20-16-18-7-11-12(19-16)5-10(6-13(11)23)14-3-2-4-25-14/h2-4,7,10H,5-6,8H2,1H3,(H,18,19,20,24)
InChIKey FVMWNEABRQZWCU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12792
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: D76598; Labnumber: NC_0104-1582; SBI_ID: SBI-012795
Temperature 315 °C