SpectraBase Spectrum ID |
JWVkSJvI156 |
Name |
1-(2-acetoxy-3-t-butylamino-propoxy)-2-cyano-3-acetoxy-4-methoxy-benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26N2O6 |
InChI |
InChI=1S/C19H26N2O6/c1-12(22)26-14(10-21-19(3,4)5)11-25-16-7-8-17(24-6)18(15(16)9-20)27-13(2)23/h7-8,14,21H,10-11H2,1-6H3 |
InChIKey |
LYSUPRRUXMCVPS-UHFFFAOYSA-N |
Molecular Weight |
378.425 g/mol |
SMILES |
N(CC(OC(=O)C)COc1c(c(OC(=O)C)c(OC)cc1)C#N)C(C)(C)C |
SPLASH |
splash10-01p9-9003000000-049d14367b81c28bd3fe |
Source of Spectrum |
JC-382-159-56 |
Synonyms |
3-[2-(acetyloxy)-3-(tert-butylamino)propoxy]-2-cyano-6-methoxyphenyl acetate |
Wiley ID |
1358671 |