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(3Z,N'E)-3-(2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-N'-(3,4-dihydroxybenzylidene)-2-oxopropanehydrazide

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(3Z,N'E)-3-(2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-N'-(3,4-dihydroxybenzylidene)-2-oxopropanehydrazide
SpectraBase Compound ID 8n7CREh3Ets
InChI InChI=1S/C23H23N3O4/c27-19-8-7-15(11-20(19)28)14-24-26-22(30)21(29)12-18-17-6-2-1-5-16(17)13-23(25-18)9-3-4-10-23/h1-2,5-8,11-12,14,25,27-28H,3-4,9-10,13H2,(H,26,30)/b18-12-,24-14+
InChIKey RSUCRUMAMRCJFR-DFQSPPPFSA-N
Mol Weight 405.45 g/mol
Molecular Formula C23H23N3O4
Exact Mass 405.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76SN1qdJgW1
Name (3Z,N'E)-3-(2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-N'-(3,4-dihydroxybenzylidene)-2-oxopropanehydrazide
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/C23H23N3O4/c27-19-8-7-15(11-20(19)28)14-24-26-22(30)21(29)12-18-17-6-2-1-5-16(17)13-23(25-18)9-3-4-10-23/h1-2,5-8,11-12,14,25,27-28H,3-4,9-10,13H2,(H,26,30)/b18-12-,24-14+
InChIKey RSUCRUMAMRCJFR-DFQSPPPFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6160
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: D13573; Labnumber: RPMIH-0007; SBI_ID: SBI-006163
Temperature 308 °C