(S)-N-1-Phenylethyl 1-13C-acetamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4dftpDBy3c1 |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1/i9+1 |
| InChIKey | PAVMRYVMZLANOQ-DMSOPOIOSA-N |
| Mol Weight | 164.21 g/mol |
| Molecular Formula | C913CH13NO |
| Exact Mass | 164.103069 g/mol |
| Enantiomer InChIKey | PAVMRYVMZLANOQ-OHEVQBQUSA-N |
| Racemate InChIKey | PAVMRYVMZLANOQ-QBZHADDCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QF-9-3886-4 |
Isopropyl [1'-Phenylethyl] Amine
(R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride
(S)-(-)-N-Isopropyl-1-phenylethylamine hydrochloride
N-Butyl.alpha.-methyl-benzylamine
ETHANOL, 2-/A-METHYLBENZYLAMINO/-,
3-[(1-PHENYLETHYL)-AMINO]-PROPANOL
Benzylamine, .alpha.-methyl-N-(trimethylsilyl)-
3-[(1-PHENYLETHYL)-AMINO]-PROPANETHIOL
N-Allyl-alpha-methylbenzylamine
(S)-(-)-N-Allyl-alpha-methylbenzylamine
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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