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6-[4-(allyloxy)-3-bromo-5-ethoxyphenyl]-3-(methylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SpectraBase Compound ID JPk091Qd593
InChI InChI=1S/C22H21BrN4O3S/c1-4-10-29-19-15(23)11-13(12-17(19)28-5-2)20-24-16-9-7-6-8-14(16)18-21(30-20)25-22(31-3)27-26-18/h4,6-9,11-12,20,24H,1,5,10H2,2-3H3
InChIKey FADQTHVTIZTFIY-UHFFFAOYSA-N
Mol Weight 501.4 g/mol
Molecular Formula C22H21BrN4O3S
Exact Mass 500.051775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kNR7FX9ORn
Name 6-[4-(allyloxy)-3-bromo-5-ethoxyphenyl]-3-(methylsulfanyl)-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/C22H21BrN4O3S/c1-4-10-29-19-15(23)11-13(12-17(19)28-5-2)20-24-16-9-7-6-8-14(16)18-21(30-20)25-22(31-3)27-26-18/h4,6-9,11-12,20,24H,1,5,10H2,2-3H3
InChIKey FADQTHVTIZTFIY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16721
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/8173820; UBI_ID: UBI-016724
Temperature 308 °C