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ANJTVLIZGCUXLD-UHFFFAOYSA-N

View entire compound with spectra: 7 NMR, and 2 MS (GC)

ANJTVLIZGCUXLD-UHFFFAOYSA-N
SpectraBase Compound ID 2XA9eqHZGYj
InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2
InChIKey ANJTVLIZGCUXLD-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CHXhFFgueK
Name (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
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/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2
InChIKey ANJTVLIZGCUXLD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13523
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: 200001; Labnumber: 292; VK_ID: VK-013528
Synonyms 7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
Temperature 308 °C