| SpectraBase Spectrum ID |
8afAwDZ241F |
| Name |
1,2-Bis(methoxycarbonyl)-3-(1-anilinocyclopentyl)methylguanidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N4O4 |
| InChI |
InChI=1S/C17H24N4O4/c1-24-15(22)19-14(20-16(23)25-2)18-12-17(10-6-7-11-17)21-13-8-4-3-5-9-13/h3-5,8-9,21H,6-7,10-12H2,1-2H3,(H2,18,19,20,22,23) |
| InChIKey |
VGBSWOVTWHOWDR-UHFFFAOYSA-N |
| Molecular Weight |
348.403 g/mol |
| SMILES |
N(\C(NCC1(CCCC1)Nc1ccccc1)=N\C(=O)OC)C(=O)OC |
| SPLASH |
splash10-03di-0900000000-45111824f4164296fbac |
| Source of Spectrum |
SO-0-665-4 |
| Synonyms |
methyl (E)-{[(1-anilinocyclopentyl)methyl]amino}[(methoxycarbonyl)amino]methylidenecarbamate |
| Wiley ID |
1543284 |
