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4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID 7vAnEFkKR7C
InChI InChI=1S/C19H15N3O3S/c23-16(21-19-20-7-8-26-19)10-3-5-13(6-4-10)22-17(24)14-11-1-2-12(9-11)15(14)18(22)25/h1-8,11-12,14-15H,9H2,(H,20,21,23)
InChIKey WIKTWAVJFCDNKB-UHFFFAOYSA-N
Mol Weight 365.41 g/mol
Molecular Formula C19H15N3O3S
Exact Mass 365.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ssfmicG5dH
Name 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(1,3-thiazol-2-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/C19H15N3O3S/c23-16(21-19-20-7-8-26-19)10-3-5-13(6-4-10)22-17(24)14-11-1-2-12(9-11)15(14)18(22)25/h1-8,11-12,14-15H,9H2,(H,20,21,23)
InChIKey WIKTWAVJFCDNKB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4206
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: 112276; Labnumber: AMIR-4743; VK_ID: VK-004207
Temperature 308 °C