SpectraBase Compound ID | L7nL42pZyW5 |
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InChI | InChI=1S/C15H20N2O4/c1-15(2,19)12-4-3-5-13(12)16-14(18)10-6-8-11(9-7-10)17(20)21/h6-9,12-13,19H,3-5H2,1-2H3,(H,16,18)/t12-,13+/m1/s1 InChI=1S/C15H20N2O4/c1-15(2,19)12-4-3-5-13(12)16-14(18)10-6-8-11(9-7-10)17(20)21/h6-9,12-13,19H,3-5H2,1-2H3,(H,16,18)/t12-,13+/m0/s1 |
InChIKey | PDGBXSSJVFZXFP-OLZOCXBDSA-N |
Mol Weight | 292.33 g/mol |
Molecular Formula | C15H20N2O4 |
Exact Mass | 292.142307 g/mol |
SpectraBase Spectrum ID | 49x5AGSfY4z |
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Name | cis-N-[2-(1-Hydroxy-1-methylethyl)cyclopentyl]-p-nitrobenzamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 292.142307128 u |
Formula | C15H20N2O4 |
InChI | InChI=1S/C15H20N2O4/c1-15(2,19)12-4-3-5-13(12)16-14(18)10-6-8-11(9-7-10)17(20)21/h6-9,12-13,19H,3-5H2,1-2H3,(H,16,18)/t12-,13+/m1/s1 |
InChIKey | PDGBXSSJVFZXFP-OLZOCXBDSA-N |
SMILES | N(=O)(=O)C=1C=CC(C(=O)N[C@@]2([C@](C(C)(C)O)(CCC2)[H])[H])=CC1 |
Spectrum/Structure Validation Score (Raman) | 0.934112 |