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4-(2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)phenyl acetate
SpectraBase Compound ID G9G8J4ZaYDg
InChI InChI=1S/C21H17NO3/c1-13(23)25-16-9-6-15(7-10-16)19-12-20(24)22-21-17-5-3-2-4-14(17)8-11-18(19)21/h2-11,19H,12H2,1H3,(H,22,24)
InChIKey IEGMWQLRFHQMCY-UHFFFAOYSA-N
Mol Weight 331.37 g/mol
Molecular Formula C21H17NO3
Exact Mass 331.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ncJhG7q37Q
Name 4-(2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)phenyl acetate
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/C21H17NO3/c1-13(23)25-16-9-6-15(7-10-16)19-12-20(24)22-21-17-5-3-2-4-14(17)8-11-18(19)21/h2-11,19H,12H2,1H3,(H,22,24)
InChIKey IEGMWQLRFHQMCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17375
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: UZI/1263721; Labnumber: SAS1960; UZI_ID: UZI-017382
Temperature 318 °C