| SpectraBase Spectrum ID |
CG5PW9Ci0rG |
| Name |
1-{[(1R,3R)-3-Azido-1-phenylhex-5-enyl)oxy]methyl}-4-methoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O2 |
| InChI |
InChI=1S/C20H23N3O2/c1-3-7-18(22-23-21)14-20(17-8-5-4-6-9-17)25-15-16-10-12-19(24-2)13-11-16/h3-6,8-13,18,20H,1,7,14-15H2,2H3/t18-,20-/m1/s1 |
| InChIKey |
KJJJDNKGORZQNV-UYAOXDASSA-N |
| Molecular Weight |
337.423 g/mol |
| SMILES |
[C@@](N=[N+]=[N-])(C[C@@](OCc1ccc(cc1)OC)(c1ccccc1)[H])(CC=C)[H] |
| SPLASH |
splash10-00e9-0900000000-70ae8d50d16a50e4fea7 |
| Source of Spectrum |
J-67-1988-5 |
| Synonyms |
1-[[(1R,3R)-3-azido-1-phenylhex-5-enoxy]methyl]-4-methoxybenzene |
| Wiley ID |
1569261 |
![1-{[(1R,3R)-3-Azido-1-phenylhex-5-enyl)oxy]methyl}-4-methoxybenzene](/api/spectrum/CG5PW9Ci0rG/structure.png?h=300&w=458 "1-{[(1R,3R)-3-Azido-1-phenylhex-5-enyl)oxy]methyl}-4-methoxybenzene")
