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2-[(6-oxo-6H-anthra[1,9-cd]isoxazol-5-yl)amino]ethyl propionate
SpectraBase Compound ID 8iFgV3Vtws1
InChI InChI=1S/C19H16N2O4/c1-2-15(22)24-10-9-20-13-7-8-14-17-16(13)18(23)11-5-3-4-6-12(11)19(17)25-21-14/h3-8,20H,2,9-10H2,1H3
InChIKey LBTHHLSFUIXRSP-UHFFFAOYSA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Ib0rUyjiGe
Name 2-[(6-oxo-6H-anthra[1,9-cd]isoxazol-5-yl)amino]ethyl propionate
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/C19H16N2O4/c1-2-15(22)24-10-9-20-13-7-8-14-17-16(13)18(23)11-5-3-4-6-12(11)19(17)25-21-14/h3-8,20H,2,9-10H2,1H3
InChIKey LBTHHLSFUIXRSP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11850
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: 802750; Labnumber: RKGOR-629; VK_ID: VK-011855
Temperature 308 °C