| SpectraBase Spectrum ID |
IgReapKRpG0 |
| Name |
1-Naphthalenol, 4-(1-methylethoxy)-2-[2-phenyldiazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-13(2)23-18-12-17(21-20-14-8-4-3-5-9-14)19(22)16-11-7-6-10-15(16)18/h3-13,22H,1-2H3/b21-20+ |
| InChIKey |
ZEGHQEZVEAGMMO-QZQOTICOSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
Oc1c(cc(OC(C)C)c2c1cccc2)\N=N\c1ccccc1 |
| SPLASH |
splash10-0bt9-7695000000-28d9bcf3a7c716142f63 |
| Source of Spectrum |
JX-2015-2-1833 |
| Synonyms |
(E)-4-isopropoxy-2-(phenyldiazenyl)naphthalen-1-ol |
| Wiley ID |
1723453 |
![1-Naphthalenol, 4-(1-methylethoxy)-2-[2-phenyldiazenyl]-](/api/spectrum/IgReapKRpG0/structure.png?h=300&w=458 "1-Naphthalenol, 4-(1-methylethoxy)-2-[2-phenyldiazenyl]-")
