| SpectraBase Spectrum ID |
Lea3dEP6oRI |
| Name |
3-Amino-4-butyl-2-phenyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-2-3-9-11-13(15)12(14(11)16)10-7-5-4-6-8-10/h4-8,11H,2-3,9,15H2,1H3 |
| InChIKey |
XOLZYAZFBYYFGE-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
NC1=C(C(C1CCCC)=O)c1ccccc1 |
| SPLASH |
splash10-00fu-3910000000-e72b456bc64efb43bebe |
| Source of Spectrum |
K-127-1293-9 |
| Synonyms |
3-Amino-4-butyl-2-phenyl-cyclobut-2-en-1-one
3-Azanyl-4-butyl-2-phenyl-cyclobut-2-en-1-one |
| Wiley ID |
1214777 |
