| SpectraBase Spectrum ID |
4m93Kw2X6qB |
| Name |
1-[2-(4-cyclohexylphenoxy)ethyl]-1H-indole-3-carbaldehyde [2,6-bis(dimethylamino)-4-pyrimidinyl]hydrazone |
| Alternate Name(s) |
6-(N'-[1-[2-(4-cyclohexyl-phenoxy)-ethyl]-1H-indol-3-ylmethylene]-hydrazino)-N(2),n(2),n(4),n(4)-tetramethyl-pyrimidine-2,4-diamine
N6-[(E)-[1-[2-(4-cyclohexylphenoxy)ethyl]-3-indolyl]methylideneamino]-N2,N2,N4,N4-tetramethylpyrimidine-2,4,6-triamine
6-N-[(E)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylideneamino]-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,6-triamine
N6-[(E)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methyleneamino]-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4,6-triamine
N6-[(E)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylideneamino]-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4,6-triamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H39N7O |
| InChI |
InChI=1S/C31H39N7O/c1-36(2)30-20-29(33-31(34-30)37(3)4)35-32-21-25-22-38(28-13-9-8-12-27(25)28)18-19-39-26-16-14-24(15-17-26)23-10-6-5-7-11-23/h8-9,12-17,20-23H,5-7,10-11,18-19H2,1-4H3,(H,33,34,35)/b32-21+ |
| InChIKey |
YTSAOCOKWNTOSF-RUMWWMSVSA-N |
| Molecular Weight |
525.701 g/mol |
| SMILES |
N(\N=C\c1c[n](CCOc2ccc(cc2)C2CCCCC2)c2c1cccc2)c1cc(nc(n1)N(C)C)N(C)C |
| SPLASH |
splash10-001i-1910000000-8f611be6e560984f5145 |
| Wiley ID |
1453907 |
![1-[2-(4-cyclohexylphenoxy)ethyl]-1H-indole-3-carbaldehyde [2,6-bis(dimethylamino)-4-pyrimidinyl]hydrazone](/api/spectrum/4m93Kw2X6qB/structure.png?h=300&w=458 "1-[2-(4-cyclohexylphenoxy)ethyl]-1H-indole-3-carbaldehyde [2,6-bis(dimethylamino)-4-pyrimidinyl]hydrazone")
