| SpectraBase Spectrum ID |
EJVn49EPFI2 |
| Name |
2-[1-Hydroxy-2-(7-phenyl-2,3,6,7-tetrahydro-1H-[1,4]diazepin-5-yl)-vinyl]-4-methoxy-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-25-16-7-8-19(23)17(13-16)20(24)12-15-11-18(22-10-9-21-15)14-5-3-2-4-6-14/h2-8,12-13,18,22-24H,9-11H2,1H3/b20-12- |
| InChIKey |
OUTIKAWPHOIKKY-NDENLUEZSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
Oc1c(\C(=C\C2=NCCNC(C2)c2ccccc2)O)cc(cc1)OC |
| SPLASH |
splash10-000l-3913000000-27c145df198c441f3eec |
| Synonyms |
2-[(Z)-1-Hydroxy-2-(7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl)ethenyl]-4-methoxyphenol |
| Wiley ID |
1458215 |
![2-[1-Hydroxy-2-(7-phenyl-2,3,6,7-tetrahydro-1H-[1,4]diazepin-5-yl)-vinyl]-4-methoxy-phenol](/api/spectrum/EJVn49EPFI2/structure.png?h=300&w=458 "2-[1-Hydroxy-2-(7-phenyl-2,3,6,7-tetrahydro-1H-[1,4]diazepin-5-yl)-vinyl]-4-methoxy-phenol")
