| SpectraBase Spectrum ID |
ANslBr02EBm |
| Name |
(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-10(11-6-3-2-4-7-11)15-13(12(14)16)8-5-9-13/h2-4,6-7,10,15H,5,8-9H2,1H3,(H2,14,16)/t10-/m0/s1 |
| InChIKey |
KJHCGCONZBWKPU-JTQLQIEISA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
N(C1(C(=O)N)CCC1)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0ab9-1900000000-c16972fb3be2e1c2dc73 |
| Source of Spectrum |
KD-14-1069-8 |
| Synonyms |
(1'S)-1-[(1'-Methylbenzyl)amino]cyclobutanecarboxamide
1-{[(1S)-1-phenylethyl]amino}cyclobutanecarboxamide |
| Wiley ID |
1635973 |
![(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarboxamide](/api/spectrum/ANslBr02EBm/structure.png?h=300&w=458 "(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarboxamide")
