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N-(1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)heptanamide
SpectraBase Compound ID 9AU9dV3Yy58
InChI InChI=1S/C21H22N2O3/c1-2-3-4-5-6-17(24)22-23-20(25)15-11-9-13-7-8-14-10-12-16(21(23)26)19(15)18(13)14/h9-12H,2-8H2,1H3,(H,22,24)
InChIKey KNFVYESESWFSCX-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID q6FXY5x9cu
Name N-(1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)heptanamide
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/C21H22N2O3/c1-2-3-4-5-6-17(24)22-23-20(25)15-11-9-13-7-8-14-10-12-16(21(23)26)19(15)18(13)14/h9-12H,2-8H2,1H3,(H,22,24)
InChIKey KNFVYESESWFSCX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21556
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: D55579; Labnumber: SPPOL-0367; SBI_ID: SBI-021560
Temperature 315 °C