| SpectraBase Spectrum ID |
5wP068YDO3d |
| Name |
1-cyano-2-(2-acetoxy-3-(t-butyl-amino)-propoxy)-3-acetoxy-benzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O5 |
| InChI |
InChI=1S/C18H24N2O5/c1-12(21)24-15(10-20-18(3,4)5)11-23-17-14(9-19)7-6-8-16(17)25-13(2)22/h6-8,15,20H,10-11H2,1-5H3 |
| InChIKey |
IWJMIOWTTXRQJC-UHFFFAOYSA-N |
| Molecular Weight |
348.399 g/mol |
| SMILES |
N(CC(OC(=O)C)COc1c(OC(=O)C)cccc1C#N)C(C)(C)C |
| SPLASH |
splash10-053i-9002000000-40785aafb2820eaee312 |
| Source of Spectrum |
JC-382-157-38 |
| Synonyms |
2-[2-(acetyloxy)-3-(tert-butylamino)propoxy]-3-cyanophenyl acetate |
| Wiley ID |
1340534 |
