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(+)-(1R)-[1-Methyl-8H-2,2,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-10,20-diaza-decahydroporphinato(2-)]nickel-perchlorate

Compound with spectra: 1 MS (GC)

(+)-(1R)-[1-Methyl-8H-2,2,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-10,20-diaza-decahydroporphinato(2-)]nickel-perchlorate
SpectraBase Compound ID KcgyWfA8Jxz
InChI InChI=1S/C35H53N6.ClHO4.Ni/c1-27(2)20-18-21-29(5,6)33(13,14)26(38-21)41-35(17)34(15,16)30(7,8)23(40-35)19-22-28(3,4)32(11,12)25(37-22)39-24(36-20)31(27,9)10;2-1(3,4)5;/h18-19H,1-17H3;(H,2,3,4,5);/q-1;;+2/p-1/b21-18-,22-19-,39-24-;;/t35-;;/m1../s1
InChIKey FWNHTHRQXUYDIR-AIKVMSDVSA-M
Mol Weight 715.99 g/mol
Molecular Formula C35H53ClN6NiO4
Exact Mass 714.317024 g/mol
Parent InChIKey UXHBAWOMFQRDPK-ISRQCVOQSA-M
Enantiomer InChIKey FWNHTHRQXUYDIR-OOAVNERCSA-M
Racemate InChIKey FWNHTHRQXUYDIR-WBSGCTCBSA-M

View Spectrum of (+)-(1R)-[1-Methyl-8H-2,2,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-10,20-diaza-decahydroporphinato(2-)]nickel-perchlorate

MS (GC) Spectrum
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Source of Spectrum H-64-1120-2a
(Z)-4-[2'-(1"-Naphthyl)-2'-methoxyethenyl]-1-acetoxy-2-phenylnaphthalene
1-[1-(3,4,5-trimethyloxan-2-yl)-1H-indol-3-yl]propane-1,2-dione
Pyrrolo[1,2-c][1,3,2]diazaphosphorine-4-carbonitrile, 1,5,6,7-tetrahydro-1-[(phenylmethyl)thio]-3-(1-piperidinyl)-, 1-sulfide
1H-2-Benzothiopyran-5-carboxylic acid, 3,4,4a,5,8,8a-hexahydro-6-hydroxy-8-oxo-7-[1-[(2-propenyloxy)imino]butyl-], methyl ester
1H-2-Benzothiopyran-5-carboxylic acid, 7-[1-(ethoxyimino)butyl]-3,4,4a,5,8,8a-hexahydro-6-hydroxy-8-oxo-, methyl ester
2-(1"'-Hexylheptyl)-9-[4'-methoxy-2'-(hydroxymethyl)-2'-(2"-methoxyethyl)butyl]-anthra[2,1,9-def : 6,5,10-d'e'f']disiquinoline-1,3,8,10-tetraone
5,5,6,6-Tetracyano-1,2,3,4-tetramethyl-7-thiabicyclo[2.2.1]hept-2-ene S-Oxide
Pyrano[4,3-b]indol-1(3H)-one, 4,5-dihydro-3,3-dimethyl-5-[(phenylmethoxy)methyl]-
KPHSXLIQVKMTID-ZDFOAPFOSA-P
3,5-Dimethyl-4-[(Z)-(6-methyl-3-oxidanylidene-4-phenacylsulfanyl-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile
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