| SpectraBase Spectrum ID |
6uv7ENgec4U |
| Name |
1,4-Pentanediamine, N(1),N(1)-diethyl-N(4)-[6-nitro-2-[2-(2,4,6-tribromophenyl)ethenyl]-4-quinazolinyl]- |
| Alternate Name(s) |
Diethyl[4-({6-nitro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl}amino)pentyl]amine
N1,N1-diethyl-N4-[6-nitro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]-4-quinazolinyl]pentane-1,4-diamine
1-N,1-N-diethyl-4-N-[6-nitro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl]pentane-1,4-diamine
N1,N1-diethyl-N4-[6-nitro-2-[(E)-2-(2,4,6-tribromophenyl)vinyl]quinazolin-4-yl]pentane-1,4-diamine
N1,N1-diethyl-N4-[6-nitro-2-[(E)-2-[2,4,6-tris(bromanyl)phenyl]ethenyl]quinazolin-4-yl]pentane-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28Br3N5O2 |
| InChI |
InChI=1S/C25H28Br3N5O2/c1-4-32(5-2)12-6-7-16(3)29-25-20-15-18(33(34)35)8-10-23(20)30-24(31-25)11-9-19-21(27)13-17(26)14-22(19)28/h8-11,13-16H,4-7,12H2,1-3H3,(H,29,30,31)/b11-9+ |
| InChIKey |
FBIHIRPVQTVMTK-PKNBQFBNSA-N |
| Molecular Weight |
670.244 g/mol |
| SMILES |
N(c1c2c(nc(n1)\C=C\c1c(cc(Br)cc1Br)Br)ccc(N(=O)=O)c2)C(CCCN(CC)CC)C |
| SPLASH |
splash10-000i-9100000000-41c2bd7e4a833c3a7097 |
| Source of Spectrum |
IY-2-5053-5 |
| Wiley ID |
1658518 |
![1,4-Pentanediamine, N(1),N(1)-diethyl-N(4)-[6-nitro-2-[2-(2,4,6-tribromophenyl)ethenyl]-4-quinazolinyl]-](/api/spectrum/6uv7ENgec4U/structure.png?h=300&w=458 "1,4-Pentanediamine, N(1),N(1)-diethyl-N(4)-[6-nitro-2-[2-(2,4,6-tribromophenyl)ethenyl]-4-quinazolinyl]-")
