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(2E)-1-(4-methoxyphenyl)-3-[4-(1H-triazirin-1-yl)phenyl]-2-propen-1-one
SpectraBase Compound ID 2sFHCqDTJ64
InChI InChI=1S/C16H13N3O2/c1-21-15-9-5-13(6-10-15)16(20)11-4-12-2-7-14(8-3-12)19-17-18-19/h2-11H,1H3/b11-4+
InChIKey RKJYOHXKHUNKNA-NYYWCZLTSA-N
Mol Weight 279.3 g/mol
Molecular Formula C16H13N3O2
Exact Mass 279.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42qOwmzE03L
Name (2E)-1-(4-methoxyphenyl)-3-[4-(1H-triazirin-1-yl)phenyl]-2-propen-1-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/C16H13N3O2/c1-21-15-9-5-13(6-10-15)16(20)11-4-12-2-7-14(8-3-12)19-17-18-19/h2-11H,1H3/b11-4+
InChIKey RKJYOHXKHUNKNA-NYYWCZLTSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16124
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: 987/00003235; Labnumber: 987/00003235218839; VK_ID: VK-016129
Synonyms 1-(4-methoxyphenyl)-3-[4-(1H-triazirin-1-yl)phenyl]-2-propen-1-one
Temperature 308 °C