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3-(butylsulfanyl)-6-(4-methoxy-3-methylphenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SpectraBase Compound ID AJ8SVuGncdK
InChI InChI=1S/C22H24N4O2S/c1-4-5-12-29-22-24-21-19(25-26-22)16-8-6-7-9-17(16)23-20(28-21)15-10-11-18(27-3)14(2)13-15/h6-11,13,20,23H,4-5,12H2,1-3H3
InChIKey XIAUABGEXLIQMD-UHFFFAOYSA-N
Mol Weight 408.52 g/mol
Molecular Formula C22H24N4O2S
Exact Mass 408.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7ckmhttCiD
Name 3-(butylsulfanyl)-6-(4-methoxy-3-methylphenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
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/C22H24N4O2S/c1-4-5-12-29-22-24-21-19(25-26-22)16-8-6-7-9-17(16)23-20(28-21)15-10-11-18(27-3)14(2)13-15/h6-11,13,20,23H,4-5,12H2,1-3H3
InChIKey XIAUABGEXLIQMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1970
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: UZI/8039520; UBI_ID: UBI-001971
Synonyms 4-[3-(butylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-methylphenyl methyl ether
Temperature 308 °C