SpectraBase Spectrum ID |
K2W5bkfJgLr |
Name |
3-(p-Eethoxyphenyl)-4-[5'-(tert-butyl)-4'-cyanoisoxazol-3'-yl]sydnone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N4O4 |
InChI |
InChI=1S/C18H18N4O4/c1-5-24-12-8-6-11(7-9-12)22-15(17(23)26-21-22)14-13(10-19)16(25-20-14)18(2,3)4/h6-9H,5H2,1-4H3 |
InChIKey |
YKUJCNAYMSCYBA-UHFFFAOYSA-N |
Molecular Weight |
354.366 g/mol |
SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OCC)-c1c(c(C(C)(C)C)on1)C#N |
SPLASH |
splash10-0002-0090000000-b0ae94bc7b2c6d9d11c6 |
Source of Spectrum |
QA-39-167-4 |
Synonyms |
3-(p-ethoxyphenyl)-4-[5'-(tert-butyl)-4'-cyanoisoxazol-3'-yl]sydnone |
Wiley ID |
861426 |