| SpectraBase Spectrum ID |
3xCuf6jwCO1 |
| Name |
(P)-5,8-di-(tert-butoxycarbonylamino)-1,12-dimethylbenzo[c]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34N2O4 |
| InChI |
InChI=1S/C30H34N2O4/c1-17-11-9-13-20-22(31-27(33)35-29(3,4)5)15-19-16-23(32-28(34)36-30(6,7)8)21-14-10-12-18(2)25(21)26(19)24(17)20/h9-16H,1-8H3,(H,31,33)(H,32,34) |
| InChIKey |
XLFBJXXSTCLUTK-UHFFFAOYSA-N |
| Molecular Weight |
486.612 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)c1c2c(c3c(cc(c4c3c(ccc4)C)NC(OC(C)(C)C)=O)c1)c(ccc2)C |
| SPLASH |
splash10-000i-0009300000-f4361f5647eab74cfb9f |
| Source of Spectrum |
F-67-5484-1 |
| Wiley ID |
1687094 |
![(P)-5,8-di-(tert-butoxycarbonylamino)-1,12-dimethylbenzo[c]phenanthrene](/api/spectrum/3xCuf6jwCO1/structure.png?h=300&w=458 "(P)-5,8-di-(tert-butoxycarbonylamino)-1,12-dimethylbenzo[c]phenanthrene")
