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N'-(4-oxo-3-phenyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)butyrohydrazide
SpectraBase Compound ID I10Xjw7Th1W
InChI InChI=1S/C26H28N4O2/c1-2-10-21(31)28-29-25-27-23-20-14-7-6-11-18(20)17-26(15-8-9-16-26)22(23)24(32)30(25)19-12-4-3-5-13-19/h3-7,11-14H,2,8-10,15-17H2,1H3,(H,27,29)(H,28,31)
InChIKey VUZXWMXUMRNDCR-UHFFFAOYSA-N
Mol Weight 428.54 g/mol
Molecular Formula C26H28N4O2
Exact Mass 428.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmZC6TU7Abr
Name N'-(4-oxo-3-phenyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)butyrohydrazide
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/C26H28N4O2/c1-2-10-21(31)28-29-25-27-23-20-14-7-6-11-18(20)17-26(15-8-9-16-26)22(23)24(32)30(25)19-12-4-3-5-13-19/h3-7,11-14H,2,8-10,15-17H2,1H3,(H,27,29)(H,28,31)
InChIKey VUZXWMXUMRNDCR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3470
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: 112181; Labnumber: AMIR-4493; VK_ID: VK-003471
Temperature 308 °C