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11-{4-chloro-6-[(prop-2-en-1-yl)amino]-1,3,5-triazin-2-yl}-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
SpectraBase Compound ID BdEWdlVeXO6
InChI InChI=1S/C17H19ClN6O/c1-2-6-19-16-20-15(18)21-17(22-16)23-8-11-7-12(10-23)13-4-3-5-14(25)24(13)9-11/h2-5,11-12H,1,6-10H2,(H,19,20,21,22)
InChIKey URGAGVIUDSOEPP-UHFFFAOYSA-N
Mol Weight 358.83 g/mol
Molecular Formula C17H19ClN6O
Exact Mass 358.130887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBnqvaE5qI4
Name 11-{4-chloro-6-[(prop-2-en-1-yl)amino]-1,3,5-triazin-2-yl}-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 358.130886955 u
Formula C17H19ClN6O
InChI InChI=1S/C17H19ClN6O/c1-2-6-19-16-20-15(18)21-17(22-16)23-8-11-7-12(10-23)13-4-3-5-14(25)24(13)9-11/h2-5,11-12H,1,6-10H2,(H,19,20,21,22)
InChIKey URGAGVIUDSOEPP-UHFFFAOYSA-N
Molecular Weight 358.833 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16923
Solvent DMSO-d6
Source Vendor ID: NMR/10322356; Lab Info: VOR; Lab Number: VOR-31cr760