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N-[4-(10,12,14-trioxo-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-trien-11-yl)phenyl]acetamide
SpectraBase Compound ID 2UCJkZFeVLR
InChI InChI=1S/C22H18N2O4/c1-11(25)23-12-6-8-13(9-7-12)24-21(27)19-16-10-17(26)18(20(19)22(24)28)15-5-3-2-4-14(15)16/h2-9,16,18-20H,10H2,1H3,(H,23,25)/t16-,18-,19?,20?/m0/s1
InChIKey XZESUBFBZKJUNK-YUKKFIBKSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8ApBMd02Sl
Name N-[4-(10,12,14-trioxo-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-trien-11-yl)phenyl]acetamide
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/C22H18N2O4/c1-11(25)23-12-6-8-13(9-7-12)24-21(27)19-16-10-17(26)18(20(19)22(24)28)15-5-3-2-4-14(15)16/h2-9,16,18-20H,10H2,1H3,(H,23,25)/t16-,18-,19?,20?/m0/s1
InChIKey XZESUBFBZKJUNK-YUKKFIBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11456
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: 801894; Labnumber: REA14-0435; VK_ID: VK-011461
Temperature 315 °C