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N-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzamide
SpectraBase Compound ID 3JLN6grfR4u
InChI InChI=1S/C16H14N2O3/c19-14(9-4-2-1-3-5-9)17-18-15(20)12-10-6-7-11(8-10)13(12)16(18)21/h1-7,10-13H,8H2,(H,17,19)/t10-,11+,12+,13?/m1/s1
InChIKey CRCNCQLDJVXUIQ-VHGBLZLWSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RCa3qsd0rq
Name N-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzamide
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/C16H14N2O3/c19-14(9-4-2-1-3-5-9)17-18-15(20)12-10-6-7-11(8-10)13(12)16(18)21/h1-7,10-13H,8H2,(H,17,19)/t10-,11+,12+,13?/m1/s1
InChIKey CRCNCQLDJVXUIQ-VHGBLZLWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_446
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: /VSVE0061989; UBI_ID: UBI-000447
Temperature 308 °C