| SpectraBase Spectrum ID |
6dixlGLJs5a |
| Name |
N-[2-[N,N-Dimethylamino)ethyl] 4-[N-methyl-N-(2-methylamino-4-nitropbenzyloxycarbonyl)amino]phenylaceamide hydrochloride |
| Alternate Name(s) |
N-[2-[N,N-Dimethylamino)-ethyl]-4-[N-methyl-N-(2-methylamino-4-nitro-benzyloxycarbonyl)-amino]-phenylacetamide
N-[4-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]phenyl]-N-methylcarbamic acid [2-(methylamino)-4-nitrophenyl]methyl ester
[2-(methylamino)-4-nitrophenyl]methyl N-[4-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]phenyl]-N-methylcarbamate
[2-(methylamino)-4-nitro-phenyl]methyl N-[4-[2-[2-(dimethylamino)ethylamino]-2-oxo-ethyl]phenyl]-N-methyl-carbamate
[2-(methylamino)-4-nitro-phenyl]methyl N-[4-[2-[2-(dimethylamino)ethylamino]-2-oxidanylidene-ethyl]phenyl]-N-methyl-carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N5O5 |
| InChI |
InChI=1S/C22H29N5O5/c1-23-20-14-19(27(30)31)10-7-17(20)15-32-22(29)26(4)18-8-5-16(6-9-18)13-21(28)24-11-12-25(2)3/h5-10,14,23H,11-13,15H2,1-4H3,(H,24,28) |
| InChIKey |
RIBIKINZRANFGY-UHFFFAOYSA-N |
| Molecular Weight |
443.504 g/mol |
| SMILES |
N(c1cc(ccc1COC(N(c1ccc(CC(=O)NCCN(C)C)cc1)C)=O)N(=O)=O)C |
| SPLASH |
splash10-000i-0092200000-434c98369a39738e2563 |
| Source of Spectrum |
KC-0-2770-4 |
| Wiley ID |
829113 |
![N-[2-[N,N-Dimethylamino)ethyl] 4-[N-methyl-N-(2-methylamino-4-nitropbenzyloxycarbonyl)amino]phenylaceamide hydrochloride](/api/spectrum/6dixlGLJs5a/structure.png?h=300&w=458 "N-[2-[N,N-Dimethylamino)ethyl] 4-[N-methyl-N-(2-methylamino-4-nitropbenzyloxycarbonyl)amino]phenylaceamide hydrochloride")
