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2-(4-hydroxybutyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID BTx1WHrwd32
InChI InChI=1S/C18H17NO3/c20-10-2-1-9-19-17(21)13-7-5-11-3-4-12-6-8-14(18(19)22)16(13)15(11)12/h5-8,20H,1-4,9-10H2
InChIKey GOROLQUWPIYHNX-UHFFFAOYSA-N
Mol Weight 295.34 g/mol
Molecular Formula C18H17NO3
Exact Mass 295.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DaC8i8mGxl
Name 2-(4-hydroxybutyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
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/C18H17NO3/c20-10-2-1-9-19-17(21)13-7-5-11-3-4-12-6-8-14(18(19)22)16(13)15(11)12/h5-8,20H,1-4,9-10H2
InChIKey GOROLQUWPIYHNX-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3232
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: ZI/6050368; Labnumber: LP-04/1007; IOH_ID: IOH-003233
Temperature 313 °C