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N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID BoqMWTx18zL
InChI InChI=1S/C21H17N7O3S/c29-17-10-13(18-7-4-8-31-18)9-16-15(17)11-22-20(23-16)24-19(30)12-32-21-25-26-27-28(21)14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,22,23,24,30)
InChIKey FSIRURUDQQUJEB-UHFFFAOYSA-N
Mol Weight 447.47 g/mol
Molecular Formula C21H17N7O3S
Exact Mass 447.111359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYLjAUoEVcB
Name N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-[(1-phenyl-1H-tetraazol-5-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/C21H17N7O3S/c29-17-10-13(18-7-4-8-31-18)9-16-15(17)11-22-20(23-16)24-19(30)12-32-21-25-26-27-28(21)14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,22,23,24,30)
InChIKey FSIRURUDQQUJEB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4117
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: E01451; Labnumber: NC_0104-1583; SBI_ID: SBI-004119
Temperature 315 °C