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

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(3Z,N'E)-3-(2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-N'-(4-(dimethylamino)benzylidene)-2-oxopropanehydrazide
SpectraBase Compound ID LE0hbu0T3WO
InChI InChI=1S/C25H28N4O2/c1-29(2)20-11-9-18(10-12-20)17-26-28-24(31)23(30)15-22-21-8-4-3-7-19(21)16-25(27-22)13-5-6-14-25/h3-4,7-12,15,17,27H,5-6,13-14,16H2,1-2H3,(H,28,31)/b22-15-,26-17+
InChIKey NZIVNODDXREUTJ-KLJWOBRGSA-N
Mol Weight 416.53 g/mol
Molecular Formula C25H28N4O2
Exact Mass 416.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FPbnrk8i8Y
Name (3Z,N'E)-3-(2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)-N'-(4-(dimethylamino)benzylidene)-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/C25H28N4O2/c1-29(2)20-11-9-18(10-12-20)17-26-28-24(31)23(30)15-22-21-8-4-3-7-19(21)16-25(27-22)13-5-6-14-25/h3-4,7-12,15,17,27H,5-6,13-14,16H2,1-2H3,(H,28,31)/b22-15-,26-17+
InChIKey NZIVNODDXREUTJ-KLJWOBRGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6159
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: D13572; Labnumber: RPMIH-0006; SBI_ID: SBI-006162
Temperature 308 °C