| SpectraBase Spectrum ID |
BzliCBK8IiC |
| Name |
iso-Propyl .alpha.-hydroxy-.alpha.-[2-(1-nitro-4-naphthyl)]phenylacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO5 |
| InChI |
InChI=1S/C21H19NO5/c1-14(2)27-20(23)21(24,15-8-4-3-5-9-15)18-12-13-19(22(25)26)17-11-7-6-10-16(17)18/h3-14,24H,1-2H3 |
| InChIKey |
DTTPOSKABMZTGK-UHFFFAOYSA-N |
| Molecular Weight |
365.385 g/mol |
| SMILES |
OC(C(OC(C)C)=O)(c1c2c(cccc2)c(N(=O)=O)cc1)c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-e311e37012123c6895bc |
| Source of Spectrum |
KC-61-11961-4 |
| Synonyms |
iso-Propyl .alpha.-hydroxy-.alpha.-[2-(1-nitronaphthyl)]phenylacetate
isopropyl hydroxy(4-nitro-1-naphthyl)phenylacetate |
| Wiley ID |
1631657 |
![iso-Propyl .alpha.-hydroxy-.alpha.-[2-(1-nitro-4-naphthyl)]phenylacetate](/api/spectrum/BzliCBK8IiC/structure.png?h=300&w=458 "iso-Propyl .alpha.-hydroxy-.alpha.-[2-(1-nitro-4-naphthyl)]phenylacetate")
