| SpectraBase Spectrum ID |
KKZz81Jb7fN |
| Name |
2,12-bis(Benzyloxy)-3,11-dimethyl-1,13-diazatetracyclo[11.8.6.3.0(4,16).0(6,15).0(10,14)]hexadeca-2,4(16),6(15),10(14),11-pentaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30N2O4 |
| InChI |
InChI=1S/C32H30N2O4/c1-19-24-15-9-14-23-16-25-20(2)28(32(36)38-18-22-12-7-4-8-13-22)34-30(25)26(23)29(24)33-27(19)31(35)37-17-21-10-5-3-6-11-21/h3-8,10-13,33-34H,9,14-18H2,1-2H3 |
| InChIKey |
MXOPRSNNAVKVFW-UHFFFAOYSA-N |
| Molecular Weight |
506.602 g/mol |
| SMILES |
[nH]1c(c(c2c1C=1c3c(CC1CCC2)c(C)c([nH]3)C(OCc1ccccc1)=O)C)C(OCc1ccccc1)=O |
| SPLASH |
splash10-0a4j-0007090000-fe389883c14974d16bbd |
| Source of Spectrum |
D1-1994-910-3 |
| Synonyms |
dibenzyl 3,8-dimethyl-1,4,5,6,7,10-hexahydropyrrolo[3',2':2,3]azuleno[4,5-b]pyrrole-2,9-dicarboxylate |
| Wiley ID |
834536 |
![2,12-bis(Benzyloxy)-3,11-dimethyl-1,13-diazatetracyclo[11.8.6.3.0(4,16).0(6,15).0(10,14)]hexadeca-2,4(16),6(15),10(14),11-pentaene](/api/spectrum/KKZz81Jb7fN/structure.png?h=300&w=458 "2,12-bis(Benzyloxy)-3,11-dimethyl-1,13-diazatetracyclo[11.8.6.3.0(4,16).0(6,15).0(10,14)]hexadeca-2,4(16),6(15),10(14),11-pentaene")
