| SpectraBase Spectrum ID |
1t9h2MP35h4 |
| Name |
1,2-Bis(methoxycarbonyl)-3-(2-anilino-2-phenylethyl)guanidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O4 |
| InChI |
InChI=1S/C19H22N4O4/c1-26-18(24)22-17(23-19(25)27-2)20-13-16(14-9-5-3-6-10-14)21-15-11-7-4-8-12-15/h3-12,16,21H,13H2,1-2H3,(H2,20,22,23,24,25) |
| InChIKey |
LGARLYKVHLJSRH-UHFFFAOYSA-N |
| Molecular Weight |
370.409 g/mol |
| SMILES |
N(\C(NCC(c1ccccc1)Nc1ccccc1)=N\C(=O)OC)C(=O)OC |
| SPLASH |
splash10-001i-0900000000-db4ef2304584290ba2ed |
| Source of Spectrum |
SO-0-665-4 |
| Synonyms |
methyl (E)-[(2-anilino-2-phenylethyl)amino][(methoxycarbonyl)amino]methylidenecarbamate |
| Wiley ID |
1543288 |
