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(5a,10a,11a)-(+,-)-N-{12-methyl-10,11-dihydro-5,10-(nitrolometheno)-5H-dibenzo[a,d]cyclohepten-11-yl}acetamide
SpectraBase Compound ID DanVpBEekie
InChI InChI=1S/C19H18N2O/c1-12(22)21-18-14-8-4-6-10-17(14)19(2)16-9-5-3-7-13(16)15(18)11-20-19/h3-11,15,18H,1-2H3,(H,21,22)/t15-,18+,19+/m1/s1
InChIKey SQVJJJPAAIQZKK-MNEFBYGVSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4f8Tnc3DYhC
Name (5a,10a,11a)-(+,-)-N-{12-methyl-10,11-dihydro-5,10-(nitrolometheno)-5H-dibenzo[a,d]cyclohepten-11-yl}acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O
InChI InChI=1S/C19H18N2O/c1-12(22)21-18-14-8-4-6-10-17(14)19(2)16-9-5-3-7-13(16)15(18)11-20-19/h3-11,15,18H,1-2H3,(H,21,22)/t15-,18+,19+/m1/s1
InChIKey SQVJJJPAAIQZKK-MNEFBYGVSA-N
Molecular Weight 290.366 g/mol
SMILES N([C@]1(c2c([C@]3(N=C[C@@]1(c1c3cccc1)[H])C)cccc2)[H])C(=O)C
SPLASH splash10-053v-0590000000-fbb8a4d5f0105a93448e
Source of Spectrum B-47-837-0
Synonyms N-[16-methyl-16-azatetracyclo[7.6.2.0(2,7).0(10,15)]heptadeca-2,4,6,9(17),10,12,14-heptaen-8-yl]acetamide
Wiley ID 1293962