![1,4-bis[3'-(2'',3'',4'',5'',6'',7''-Hexahydrobenzoxazolyl)acetyl]benzene](/api/spectrum/1J9czpFiPyV/structure.png?h=300&w=458 "1,4-bis[3'-(2'',3'',4'',5'',6'',7''-Hexahydrobenzoxazolyl)acetyl]benzene")
| SpectraBase Compound ID | LlP6JuO8YSr |
|---|---|
| InChI | InChI=1S/C24H26N4O4/c25-23-27(17-5-1-3-7-21(17)31-23)13-19(29)15-9-11-16(12-10-15)20(30)14-28-18-6-2-4-8-22(18)32-24(28)26/h9-12,25-26H,1-8,13-14H2 |
| InChIKey | OEQUPCYFDMQVTM-UHFFFAOYSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C24H26N4O4 |
| Exact Mass | 434.195405 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1J9czpFiPyV |
|---|---|
| Name | 1,4-bis[3'-(2'',3'',4'',5'',6'',7''-Hexahydrobenzoxazolyl)acetyl]benzene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26N4O4 |
| InChI | InChI=1S/C24H26N4O4/c25-23-27(17-5-1-3-7-21(17)31-23)13-19(29)15-9-11-16(12-10-15)20(30)14-28-18-6-2-4-8-22(18)32-24(28)26/h9-12,25-26H,1-8,13-14H2 |
| InChIKey | OEQUPCYFDMQVTM-UHFFFAOYSA-N |
| Molecular Weight | 434.496 g/mol |
| SMILES | N=C1N(CC(c2ccc(C(CN3C(OC4=C3CCCC4)=N)=O)cc2)=O)C2=C(O1)CCCC2 |
| SPLASH | splash10-0ue9-7950200000-bc3a031e9d7a374add52 |
| Source of Spectrum | Y-34-595-16 |
| Synonyms | 1,4-bis[3'-(2'',3'',4'',5'',6'',7''-hexahydrobenzoxazolyl)acetyl]benzene 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3(2H)-yl)-1-{4-[(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3(2H)-yl)acetyl]phenyl}ethanone 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-oxoethyl]phenyl]ethanone 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)ethanoyl]phenyl]ethanone |
| Wiley ID | 1382945 |