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(S)-7-Iodo-1,2,3,11a-tetrahydro-10H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11-dione

Compound with spectra: 1 MS (GC)

(S)-7-Iodo-1,2,3,11a-tetrahydro-10H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11-dione
SpectraBase Compound ID CFbbxEumQvu
InChI InChI=1S/C12H11IN2O2/c13-7-3-4-9-8(6-7)12(17)15-5-1-2-10(15)11(16)14-9/h3-4,6,10H,1-2,5H2,(H,14,16)/t10-/m0/s1
InChIKey PFVBOGAGNIBSSA-JTQLQIEISA-N
Mol Weight 342.14 g/mol
Molecular Formula C12H11IN2O2
Exact Mass 341.986523 g/mol
Enantiomer InChIKey PFVBOGAGNIBSSA-SNVBAGLBSA-N
Racemate InChIKey PFVBOGAGNIBSSA-UHFFFAOYSA-N

View Spectrum of (S)-7-Iodo-1,2,3,11a-tetrahydro-10H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11-dione

MS (GC) Spectrum
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Source of Spectrum B-51-1127-20
8-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione
6-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione
8-ethyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone
7-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
N-(2-ethylphenyl)-4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
(S)-2-Amino-5-[phenyl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
6-(hydroxyamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-11-thione
ethyl 3-{[4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]amino}benzoate
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