| SpectraBase Spectrum ID |
1hHqznLzp8 |
| Name |
(1,2,3,4-Tetrahydronaphthalen)-1-spiro-2'-(1'-phenylazetidine) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-2-9-16(10-3-1)19-14-13-18(19)12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11H,6,8,12-14H2 |
| InChIKey |
BVEPXUIDXROYAL-UHFFFAOYSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
C12(N(c3ccccc3)CC1)c1c(cccc1)CCC2 |
| SPLASH |
splash10-0a4i-0910000000-7f0b0a00ca9209190305 |
| Source of Spectrum |
C5-2002-1120-3 |
| Synonyms |
1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] |
| Wiley ID |
1614700 |
