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acetamide, 2-[(1-methyl-1H-tetrazol-5-yl)thio]-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID 9e442sfOT8R
InChI InChI=1S/C13H15N7O2S/c1-7-3-9-8(10(21)4-7)5-14-12(15-9)16-11(22)6-23-13-17-18-19-20(13)2/h5,7H,3-4,6H2,1-2H3,(H,14,15,16,22)
InChIKey PKQLEKPRIZZUDI-UHFFFAOYSA-N
Mol Weight 333.37 g/mol
Molecular Formula C13H15N7O2S
Exact Mass 333.100794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45I48iD77tS
Name acetamide, 2-[(1-methyl-1H-tetrazol-5-yl)thio]-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
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/C13H15N7O2S/c1-7-3-9-8(10(21)4-7)5-14-12(15-9)16-11(22)6-23-13-17-18-19-20(13)2/h5,7H,3-4,6H2,1-2H3,(H,14,15,16,22)
InChIKey PKQLEKPRIZZUDI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6880
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: F28770; Labnumber: VGU-N0104-0191