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6-Nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
SpectraBase Compound ID 9MiFC38PQYT
InChI InChI=1S/C11H11N3O2/c15-14(16)9-5-3-4-8-11(9)12-10-6-1-2-7-13(8)10/h3-5H,1-2,6-7H2
InChIKey HLOVTFVJMSWXJI-UHFFFAOYSA-N
Mol Weight 217.23 g/mol
Molecular Formula C11H11N3O2
Exact Mass 217.085127 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BLbdWSKpUqi
Name 6-Nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H11N3O2
InChI InChI=1S/C11H11N3O2/c15-14(16)9-5-3-4-8-11(9)12-10-6-1-2-7-13(8)10/h3-5H,1-2,6-7H2
InChIKey HLOVTFVJMSWXJI-UHFFFAOYSA-N
Molecular Weight 217.228 g/mol
SMILES c12nc3CCCC[n]3c2cccc1N(=O)=O
SPLASH splash10-0bvi-9710000000-64d860b532210d36cdde
Source of Spectrum F-53-6853-13
Synonyms 6-Nitro-1,2,3,4-tetrahydropyrrolo[1,2-a]benzimidazole
Wiley ID 802041