SpectraBase Compound ID | 42RiCVmOkJM |
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InChI | InChI=1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2 |
InChIKey | NVPNUMDAUYTNLJ-UHFFFAOYSA-N |
Mol Weight | 159.23 g/mol |
Molecular Formula | C11H13N |
Exact Mass | 159.104799 g/mol |
SpectraBase Spectrum ID | 5zDtl5irp3c |
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Name | 2-exo-Amino-benzonorbornene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13N |
InChI | InChI=1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2 |
InChIKey | NVPNUMDAUYTNLJ-UHFFFAOYSA-N |
Instrument Name | SF = 300 MHz |
Literature Reference | J. Med. Chem. 29, 1972 (1986). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |