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(S)-2-Amino-5-[naphth-1-yl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone

Compound with spectra: 1 MS (GC)

(S)-2-Amino-5-[naphth-1-yl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
SpectraBase Compound ID EPdkS31hgMr
InChI InChI=1S/C40H35N3O3.Ni/c44-39(37-26-13-27-43(37)28-29-14-3-1-4-15-29)42-35-24-10-9-23-34(35)38(32-17-5-2-6-18-32)41-36(40(45)46)25-12-21-31-20-11-19-30-16-7-8-22-33(30)31;/h1-11,14-20,22-24,36-37H,13,25-28H2,(H2,41,42,44,45,46);/q;+2/p-2/t36-,37-;/m0./s1
InChIKey QJSANMRFXMIHAV-GVGVJZOBSA-L
Mol Weight 662.4 g/mol
Molecular Formula C40H33N3NiO3
Exact Mass 661.187534 g/mol
Parent InChIKey WRDBSJWDOAXDBM-BCRBLDSWSA-L
Enantiomer InChIKey QJSANMRFXMIHAV-OBKOODKPSA-L

View Spectrum of (S)-2-Amino-5-[naphth-1-yl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone

MS (GC) Spectrum
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Source of Spectrum RSA-5-107407-2e
5-Methyl-1-phenyl-3H-benzo[g][1,4]benzodiazepin-4-one
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1,3-dimethyl-5-phenyl-
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1,3-dimethyl-5-phenyl-, 4-oxide
propanoic acid, 2-methyl-, 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester
2H-1,4-benzodiazepin-2-one, 7-bromo-5-(2-chlorophenyl)-1,3-dihydro-3-(1-oxopropoxy)-
ETHYL-7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE-3-CARBOXYLATE
2'-BENZOYL-3-(o-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXANILIDE, OXIME
2'-benzoyl-3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxanilide, oxide
3-quinolinecarboxylic acid, 1,2-dihydro-6-nitro-2-oxo-4-phenyl-, ethyl ester
3-Benzyl-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
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