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3-CHLORO-1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLINE
SpectraBase Compound ID I6fX3ZZ0OzT
InChI InChI=1S/C11H11ClN2/c12-9-5-6-14-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,9H,5-7H2
InChIKey RUECJTMDMKZZFI-UHFFFAOYSA-N
Mol Weight 206.68 g/mol
Molecular Formula C11H11ClN2
Exact Mass 206.061076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KaUqcsqlhSS
Name 3-CHLORO-1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLINE
Source of Sample S. Johne, B. Jung, D. Groeger J. Prakt. Chem. 319, 919(1977)
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H11ClN2
InChI InChI=1S/C11H11ClN2/c12-9-5-6-14-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,9H,5-7H2
InChIKey RUECJTMDMKZZFI-UHFFFAOYSA-N
Molecular Weight 206.68
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100
Synonyms PYRROLO/2,1-B/QUINAZOLINE, 3-CHLORO-1,2,3,9-TETRAHYDRO-, DESOXYVASICINE, 3-CHLORO-, DESOXYPEGANINE, 3-CHLORO-,