SpectraBase Compound ID | KDwTL5gtZNT |
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InChI | InChI=1S/C10H7N3S/c1-2-9(14-5-1)10-12-7-3-4-11-6-8(7)13-10/h1-6H,(H,12,13) |
InChIKey | ZODYDQWTJYOFJX-UHFFFAOYSA-N |
Mol Weight | 201.25 g/mol |
Molecular Formula | C10H7N3S |
Exact Mass | 201.036068 g/mol |
SpectraBase Spectrum ID | 4OhJbdBGXKm |
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Name | 2-(2-thienyl)pyrido[3,4-d]imidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7N3S |
InChI | InChI=1S/C10H7N3S/c1-2-9(14-5-1)10-12-7-3-4-11-6-8(7)13-10/h1-6H,(H,12,13) |
InChIKey | ZODYDQWTJYOFJX-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |