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1-chloro-4-{[(4Z)-3,3,4-trimethyl-7-oxo-6-oxa-2,5,8-triazanon-4-en-1-anoyl]amino}benzene
SpectraBase Compound ID DchoPWlH7rm
InChI InChI=1S/C14H19ClN4O3/c1-9(19-22-13(21)16-4)14(2,3)18-12(20)17-11-7-5-10(15)6-8-11/h5-8H,1-4H3,(H,16,21)(H2,17,18,20)/b19-9-
InChIKey HLTQNYJTAMFQQB-OCKHKDLRSA-N
Mol Weight 326.78 g/mol
Molecular Formula C14H19ClN4O3
Exact Mass 326.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKMK9QZbSJ1
Name 1-chloro-4-{[(4Z)-3,3,4-trimethyl-7-oxo-6-oxa-2,5,8-triazanon-4-en-1-anoyl]amino}benzene
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/C14H19ClN4O3/c1-9(19-22-13(21)16-4)14(2,3)18-12(20)17-11-7-5-10(15)6-8-11/h5-8H,1-4H3,(H,16,21)(H2,17,18,20)/b19-9-
InChIKey HLTQNYJTAMFQQB-OCKHKDLRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36213
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: H05843; SBI_ID: SBI-036217
Synonyms 1-chloro-4-{[3,3,4-trimethyl-7-oxo-6-oxa-2,5,8-triazanon-4-en-1-anoyl]amino}benzene
Temperature 298 °C