SpectraBase Compound ID | CrqeKEuSWJi |
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InChI | InChI=1S/C11H12N2/c1-2-4-11(5-3-1)6-8-13-9-7-12-10-13/h1-5,7,9-10H,6,8H2 |
InChIKey | SSENHTOBLYRWKU-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C11H12N2 |
Exact Mass | 172.100048 g/mol |
SpectraBase Spectrum ID | JSCR200nKI3 |
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Name | 1-Phenethyl-imidazole |
CAS Registry Number | 49823-14-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12N2 |
InChI | InChI=1S/C11H12N2/c1-2-4-11(5-3-1)6-8-13-9-7-12-10-13/h1-5,7,9-10H,6,8H2 |
InChIKey | SSENHTOBLYRWKU-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |