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acetamide, N-[4-(4,5,6,7,8,9-hexahydro-6,6-dimethyl-8-oxo[1,2,4]triazolo[5,1-b]quinazolin-9-yl)phenyl]-
SpectraBase Compound ID 7s25kLL4Omd
InChI InChI=1S/C19H21N5O2/c1-11(25)22-13-6-4-12(5-7-13)17-16-14(8-19(2,3)9-15(16)26)23-18-20-10-21-24(17)18/h4-7,10,17H,8-9H2,1-3H3,(H,22,25)(H,20,21,23)
InChIKey DDYOIGHNQGSRTK-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C19H21N5O2
Exact Mass 351.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67vPq0BQHsk
Name acetamide, N-[4-(4,5,6,7,8,9-hexahydro-6,6-dimethyl-8-oxo[1,2,4]triazolo[5,1-b]quinazolin-9-yl)phenyl]-
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/C19H21N5O2/c1-11(25)22-13-6-4-12(5-7-13)17-16-14(8-19(2,3)9-15(16)26)23-18-20-10-21-24(17)18/h4-7,10,17H,8-9H2,1-3H3,(H,22,25)(H,20,21,23)
InChIKey DDYOIGHNQGSRTK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3444
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/16322094; Labnumber: 01p1395