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2H-1,4-benzoxazine-4-acetamide, N-[4-(4-acetyl-1-piperazinyl)phenyl]-6-chloro-3,4-dihydro-3-oxo-
SpectraBase Compound ID D8gAlWZ97sW
InChI InChI=1S/C22H23ClN4O4/c1-15(28)25-8-10-26(11-9-25)18-5-3-17(4-6-18)24-21(29)13-27-19-12-16(23)2-7-20(19)31-14-22(27)30/h2-7,12H,8-11,13-14H2,1H3,(H,24,29)
InChIKey OSPXSGITEKUELK-UHFFFAOYSA-N
Mol Weight 442.9 g/mol
Molecular Formula C22H23ClN4O4
Exact Mass 442.140783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jWNOFyFCy3
Name 2H-1,4-benzoxazine-4-acetamide, N-[4-(4-acetyl-1-piperazinyl)phenyl]-6-chloro-3,4-dihydro-3-oxo-
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/C22H23ClN4O4/c1-15(28)25-8-10-26(11-9-25)18-5-3-17(4-6-18)24-21(29)13-27-19-12-16(23)2-7-20(19)31-14-22(27)30/h2-7,12H,8-11,13-14H2,1H3,(H,24,29)
InChIKey OSPXSGITEKUELK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2576
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: F15237; Labnumber: ALEKS1-26569