| SpectraBase Spectrum ID |
3VZ9q6ooS3x |
| Name |
(S)-(+)-Betti Base [1-(.alpha.-Aminobenzyl)-2-naphthalenol] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m0/s1 |
| InChIKey |
PZMIGEOOGFFCNT-KRWDZBQOSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
N[C@](c1c(ccc2c1cccc2)O)(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0090000000-b600afd58693da23cc86 |
| Source of Spectrum |
F-70-8320-1 |
| Synonyms |
1-[(S)-amino(phenyl)methyl]-2-naphthalenol
1-[(S)-amino(phenyl)methyl]naphthalen-2-ol
1-[(S)-azanyl(phenyl)methyl]naphthalen-2-ol |
| Wiley ID |
1597622 |
![(S)-(+)-Betti Base [1-(.alpha.-Aminobenzyl)-2-naphthalenol]](/api/spectrum/3VZ9q6ooS3x/structure.png?h=300&w=458 "(S)-(+)-Betti Base [1-(.alpha.-Aminobenzyl)-2-naphthalenol]")
