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acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID 8OwfjtHBSOB
InChI InChI=1S/C15H18N6O2S2/c1-7-11-8(4-15(2,3)5-9(11)22)18-13(17-7)19-10(23)6-24-14-21-20-12(16)25-14/h4-6H2,1-3H3,(H2,16,20)(H,17,18,19,23)
InChIKey XTUKCVRYFZHPLB-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C15H18N6O2S2
Exact Mass 378.093266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3He4sljTB8Q
Name acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-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/C15H18N6O2S2/c1-7-11-8(4-15(2,3)5-9(11)22)18-13(17-7)19-10(23)6-24-14-21-20-12(16)25-14/h4-6H2,1-3H3,(H2,16,20)(H,17,18,19,23)
InChIKey XTUKCVRYFZHPLB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4210
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: F20126; Labnumber: VGU-N0104-0558