| SpectraBase Spectrum ID |
9Z8S9usZEKX |
| Name |
3-(1-Butyl-3,3-dimethylindolin-2-ylidenemethyl)-3'-isopropoxy-4,4'-bis(cyclobut-3-ene-1,2-dione) |
| Alternate Name(s) |
3-[(Z)-(1-butyl-3,3-dimethyl-2-indolylidene)methyl]-4-(3,4-dioxo-2-propan-2-yloxy-1-cyclobutenyl)cyclobut-3-ene-1,2-dione
3-[(Z)-(1-butyl-3,3-dimethylindol-2-ylidene)methyl]-4-(3,4-dioxo-2-propan-2-yloxycyclobuten-1-yl)cyclobut-3-ene-1,2-dione
3-[(Z)-(1-butyl-3,3-dimethyl-indolin-2-ylidene)methyl]-4-(2-isopropoxy-3,4-dioxo-cyclobuten-1-yl)cyclobut-3-ene-1,2-dione
3-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]-4-[(Z)-(1-butyl-3,3-dimethyl-indol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO5 |
| InChI |
InChI=1S/C26H27NO5/c1-6-7-12-27-17-11-9-8-10-16(17)26(4,5)18(27)13-15-19(22(29)21(15)28)20-23(30)24(31)25(20)32-14(2)3/h8-11,13-14H,6-7,12H2,1-5H3/b18-13- |
| InChIKey |
MHZUENDKXBVPQX-AQTBWJFISA-N |
| Molecular Weight |
433.504 g/mol |
| SMILES |
C1(C2=C(\C=C\3N(c4ccccc4C3(C)C)CCCC)C(C2=O)=O)=C(OC(C)C)C(C1=O)=O |
| SPLASH |
splash10-001i-0009000000-a6dd591d742f4a9bba45 |
| Source of Spectrum |
K-2001-2828-6 |
| Wiley ID |
1579957 |
