| SpectraBase Compound ID | 8QR5ckArBH8 |
|---|---|
| InChI | InChI=1S/C24H28N4O2/c25-23(29)20(15-17-9-3-1-4-10-17)26-24(30)22-19-13-7-8-14-21(19)28(27-22)16-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H2,25,29)(H,26,30)/t20-/m1/s1 |
| InChIKey | DMHWDSGURMXMGE-HXUWFJFHSA-N |
| Mol Weight | 404.51 g/mol |
| Molecular Formula | C24H28N4O2 |
| Exact Mass | 404.221226 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6g5qU5GungD |
|---|---|
| Name | APP-CHMINACA |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28N4O2 |
| InChI | InChI=1S/C24H28N4O2/c25-23(29)20(15-17-9-3-1-4-10-17)26-24(30)22-19-13-7-8-14-21(19)28(27-22)16-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H2,25,29)(H,26,30)/t20-/m1/s1 |
| InChIKey | DMHWDSGURMXMGE-HXUWFJFHSA-N |
| Molecular Weight | 404.514 g/mol |
| SMILES | N(C(c1c2ccccc2[n](n1)CC1CCCCC1)=O)[C@@](C(N)=O)(Cc1ccccc1)[H] |
| SPLASH | splash10-0006-4892000000-f569a08cebe456d28578 |
| Source of Spectrum | SWG-33-4279-0 |
| Synonyms | PX 3 N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (R)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide |
| Wiley ID | 1810899 |