SpectraBase Spectrum ID |
jSxTAiHczO |
Name |
1-[N-(Butoxycarbonyl)-N-(p-toluenesulfonyl)amino]-6-(p-methoxyphenyloxy)-3(Z)-hexene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H33NO6S |
InChI |
InChI=1S/C25H33NO6S/c1-20-10-16-23(17-11-20)33(28,29)26(24(27)32-25(2,3)4)18-8-6-7-9-19-31-22-14-12-21(30-5)13-15-22/h6-7,10-17H,8-9,18-19H2,1-5H3/b7-6- |
InChIKey |
JXFCNYGNDORONG-SREVYHEPSA-N |
Molecular Weight |
475.600 g/mol |
SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)CC\C=C/CCOc1ccc(cc1)OC)(OC(C)(C)C)=O |
SPLASH |
splash10-059x-4901000000-e8cf5a17076a59b3c7ca |
Source of Spectrum |
J-58-4948-8 |
Synonyms |
1-[N-(t-Butoxycarbonyl)-N-(p-toluenesulfonyl)amino]-6-(p-methoxyphenyloxy)-3(Z)-hexene
Butyl (3Z)-6-(4-methoxyphenoxy)-3-hexenyl[(4-methylphenyl)sulfonyl]carbamate |
Wiley ID |
1394107 |