(Ph)3-Sn-(L-2)

SpectraBase Compound ID	EgPx4JDeEI9
InChI	InChI=1S/C14H9N3O7.3C6H5.Sn/c18-13(9-3-1-2-4-10(9)14(19)20)15-11-6-5-8(16(21)22)7-12(11)17(23)24;31-2-4-6-5-3-1;/h1-7H,(H,15,18)(H,19,20);31-5H;/q;;;;+1/p-1
InChIKey	XTZMIBWUSUIBDP-UHFFFAOYSA-M Google Search
Mol Weight	680.3 g/mol
Molecular Formula	C32H23N3O7Sn
Exact Mass	681.055802 g/mol

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SpectraBase Spectrum ID	IahHxpJ1ndd
Name	(Ph)3-Sn-(L-2)
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C32H23N3O7Sn
InChI	InChI=1S/C14H9N3O7.3C6H5.Sn/c18-13(9-3-1-2-4-10(9)14(19)20)15-11-6-5-8(16(21)22)7-12(11)17(23)24;31-2-4-6-5-3-1;/h1-7H,(H,15,18)(H,19,20);31-5H;/q;;;;+1/p-1
InChIKey	XTZMIBWUSUIBDP-UHFFFAOYSA-M
Molecular Weight	680.261 g/mol
SMILES	N(C(c1c(C(O[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)=O)cccc1)=O)c1c(N(=O)=O)cc(N(=O)=O)cc1
SPLASH	splash10-0zfr-1908000000-bd887d4677df109e0c58
Source of Spectrum	Y5-74-148-11
Synonyms	(Triphenyl)-Tin 2-{[(2',4'-Dinotrophenyl)amino]carbonyl}-benzoate
Wiley ID	1714675