| SpectraBase Spectrum ID |
3IOCJEgQ9Wq |
| Name |
1,2-Bis(methoxycarbonyl)-3-[2-anilino-2-(4-methoxyphenyl)ethyl]guanidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N4O5 |
| InChI |
InChI=1S/C20H24N4O5/c1-27-16-11-9-14(10-12-16)17(22-15-7-5-4-6-8-15)13-21-18(23-19(25)28-2)24-20(26)29-3/h4-12,17,22H,13H2,1-3H3,(H2,21,23,24,25,26) |
| InChIKey |
YEKZUFRBIKAXFK-UHFFFAOYSA-N |
| Molecular Weight |
400.435 g/mol |
| SMILES |
N(\C(NCC(c1ccc(cc1)OC)Nc1ccccc1)=N\C(=O)OC)C(=O)OC |
| SPLASH |
splash10-03di-0090000000-0cc477f11ee51ea8a51b |
| Source of Spectrum |
SO-0-665-4 |
| Synonyms |
methyl (E)-{[2-anilino-2-(4-methoxyphenyl)ethyl]amino}[(methoxycarbonyl)amino]methylidenecarbamate |
| Wiley ID |
1543287 |
![1,2-Bis(methoxycarbonyl)-3-[2-anilino-2-(4-methoxyphenyl)ethyl]guanidine](/api/spectrum/3IOCJEgQ9Wq/structure.png?h=300&w=458 "1,2-Bis(methoxycarbonyl)-3-[2-anilino-2-(4-methoxyphenyl)ethyl]guanidine")
