SpectraBase Compound ID | 1REViUJgYt5 |
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InChI | InChI=1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12) |
InChIKey | LGWRNIXKHGASPF-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C10H10N2 |
Exact Mass | 158.084398 g/mol |
SpectraBase Spectrum ID | IRarPXZhooW |
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Name | 2-propenylbenzimidazole |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2 |
InChI | InChI=1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12) |
InChIKey | LGWRNIXKHGASPF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9422M |
Solvent | DMSO-d6 |