| SpectraBase Spectrum ID |
J37WwADidQL |
| Name |
(S)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-2-oxindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O3 |
| InChI |
InChI=1S/C22H24N2O3/c1-17(2)12-13-22(14-15-24(26)27)19-10-6-7-11-20(19)23(21(22)25)16-18-8-4-3-5-9-18/h3-12H,13-16H2,1-2H3/t22-/m0/s1 |
| InChIKey |
QZNWSPHVSHNCOB-QFIPXVFZSA-N |
| Molecular Weight |
364.445 g/mol |
| SMILES |
C1(N(c2c([C@]1(CC=C(C)C)CCN(=O)=O)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-000i-0092000000-c85385b730296413357c |
| Source of Spectrum |
J-64-1703-19 |
| Synonyms |
(3S)-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)-2-indolone
(3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indol-2-one
(3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indolin-2-one
(3S)-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one |
| Wiley ID |
1529558 |
