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1-(3,4-dichlorobenzylidene)-4-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)-3-thiosemicarbazide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

1-(3,4-dichlorobenzylidene)-4-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)-3-thiosemicarbazide
SpectraBase Compound ID 9KCINJ1KQXb
InChI InChI=1S/C18H19Cl2N3S/c19-15-5-4-10(6-16(15)20)9-21-23-18(24)22-17-8-11-7-14(17)13-3-1-2-12(11)13/h1,3-6,9,11-14,17H,2,7-8H2,(H2,22,23,24)/b21-9+
InChIKey PQPOVKWUNMAKIQ-ZVBGSRNCSA-N
Mol Weight 380.34 g/mol
Molecular Formula C18H19Cl2N3S
Exact Mass 379.067674 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 3110oHoADST
Name 1-(3,4-dichlorobenzylidene)-4-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)-3-thiosemicarbazide
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19Cl2N3S
InChI InChI=1S/C18H19Cl2N3S/c19-15-5-4-10(6-16(15)20)9-21-23-18(24)22-17-8-11-7-14(17)13-3-1-2-12(11)13/h1,3-6,9,11-14,17H,2,7-8H2,(H2,22,23,24)/b21-9+
InChIKey PQPOVKWUNMAKIQ-ZVBGSRNCSA-N
Sadtler IR Number 53892
Sadtler UV Number 28443N
Solvent Methanol