| SpectraBase Spectrum ID |
CeYvum9MssM |
| Name |
(S)-1-Benzyl-3-(3-methylbut-2-enyl)-5-methoxy-3-(2-nitroethyl)-2-oxindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O4 |
| InChI |
InChI=1S/C23H26N2O4/c1-17(2)11-12-23(13-14-25(27)28)20-15-19(29-3)9-10-21(20)24(22(23)26)16-18-7-5-4-6-8-18/h4-11,15H,12-14,16H2,1-3H3/t23-/m0/s1 |
| InChIKey |
XWPFNBIBUAGCTI-QHCPKHFHSA-N |
| Molecular Weight |
394.471 g/mol |
| SMILES |
C1(N(c2c([C@]1(CC=C(C)C)CCN(=O)=O)cc(cc2)OC)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9005000000-195af6d958c5b33b85a0 |
| Source of Spectrum |
J-64-1702-10 |
| Synonyms |
(3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)-2-indolone
(3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indol-2-one
(3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indolin-2-one
(3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one |
| Wiley ID |
1529601 |
