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3,4,8-Triazatetracyclo[4.3.1.02,5.07,9]decane-3,4-7,8-(4-Chlorophenylimino)-3,4-bis(methoxycarbonyl)-3,4-diaza-tricyclo[4.2.1]nonane

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3,4,8-Triazatetracyclo[4.3.1.02,5.07,9]decane-3,4-7,8-(4-Chlorophenylimino)-3,4-bis(methoxycarbonyl)-3,4-diaza-tricyclo[4.2.1]nonane
SpectraBase Compound ID 7v05i8Qwjhn
InChI InChI=1S/C17H18ClN3O4/c1-24-16(22)20-14-10-7-11(15(14)21(20)17(23)25-2)13-12(10)19(13)9-5-3-8(18)4-6-9/h3-6,10-15H,7H2,1-2H3
InChIKey NXZUJSYRDADNMU-UHFFFAOYSA-N
Mol Weight 363.8 g/mol
Molecular Formula C17H18ClN3O4
Exact Mass 363.098584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2L4dgl6ZxHl
Name 7,8-(4-Chloro-phenylimino)-3,4-bis(methoxycarbonyl)-3,4-diaza-tricyclo(4.2.1)nonane
CAS Registry Number 65244-58-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H18ClN3O4
InChI InChI=1S/C17H18ClN3O4/c1-24-16(22)20-14-10-7-11(15(14)21(20)17(23)25-2)13-12(10)19(13)9-5-3-8(18)4-6-9/h3-6,10-15H,7H2,1-2H3
InChIKey NXZUJSYRDADNMU-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6