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3-quinazolinebutanamide, 1,2,3,4-tetrahydro-4-oxo-N-[(tetrahydro-2-furanyl)methyl]-2-thioxo-
SpectraBase Compound ID 2aPWB0TnUU1
InChI InChI=1S/C17H21N3O3S/c21-15(18-11-12-5-4-10-23-12)8-3-9-20-16(22)13-6-1-2-7-14(13)19-17(20)24/h1-2,6-7,12H,3-5,8-11H2,(H,18,21)(H,19,24)
InChIKey KIGPHTWGWCMQQG-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C17H21N3O3S
Exact Mass 347.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbHm9oJrl7a
Name 3-quinazolinebutanamide, 1,2,3,4-tetrahydro-4-oxo-N-[(tetrahydro-2-furanyl)methyl]-2-thioxo-
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/C17H21N3O3S/c21-15(18-11-12-5-4-10-23-12)8-3-9-20-16(22)13-6-1-2-7-14(13)19-17(20)24/h1-2,6-7,12H,3-5,8-11H2,(H,18,21)(H,19,24)
InChIKey KIGPHTWGWCMQQG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7034
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: NMR/10328251