| SpectraBase Spectrum ID |
LJA8clBImyz |
| Name |
(S)-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 |
C16H20N2O4 |
| InChI |
InChI=1S/C16H20N2O4/c1-11(2)6-7-16(8-9-18(20)21)13-10-12(22-3)4-5-14(13)17-15(16)19/h4-6,10H,7-9H2,1-3H3,(H,17,19)/t16-/m0/s1 |
| InChIKey |
OSXVUKDGEWPHCN-INIZCTEOSA-N |
| Molecular Weight |
304.346 g/mol |
| SMILES |
N1c2c([C@](C1=O)(CC=C(C)C)CCN(=O)=O)cc(cc2)OC |
| SPLASH |
splash10-004i-0903000000-44dd9696d7d6303c6b1f |
| Source of Spectrum |
J-64-1702-9 |
| Synonyms |
(3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indolin-2-one
(3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1H-indol-2-one |
| Wiley ID |
1529602 |
