SpectraBase Compound ID | H2pai8tKi2n |
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InChI | InChI=1S/C10H13N/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1 |
InChIKey | NSLXHVZJDLDPAQ-SECBINFHSA-N |
Mol Weight | 147.22 g/mol |
Molecular Formula | C10H13N |
Exact Mass | 147.104799 g/mol |
SpectraBase Spectrum ID | 5RcmySDuQVL |
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Name | 1-[(1R)-1-Phenylethyl]aziridine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13N |
InChI | InChI=1S/C10H13N/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1 |
InChIKey | NSLXHVZJDLDPAQ-SECBINFHSA-N |
Molecular Weight | 147.221 g/mol |
SMILES | C1N(C1)[C@@](c1ccccc1)(C)[H] |
SPLASH | splash10-0a4i-4900000000-5ef8917a6113d519bb9c |
Source of Spectrum | F-66-6855-3kf |
Wiley ID | 1684482 |