(6R)-4-[(6-Methoxy-3-pyridinyl)methyl]-6-phenoxy-1,4-oxazepane

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Systematic / IUPAC Name: (6R)-4-[(6-Methoxypyridin-3-yl)methyl]-6-phenoxy-1,4-oxazepane

ID: Reference11370

Other Names: NAT47-552442

Formula: C18H22N2O3

Spectral Data

(6R)-4-[(6-Methoxy-3-pyridinyl)methyl]-6-phenoxy-1,4-oxazepane mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 305
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 4/28/2022 11:47:02 AM
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Identificators

InChI InChI=1S/C18H22N2O3/c1-21-18-8-7-15(11-19-18)12-20-9-10-22-14-17(13-20)23-16-5-3-2-4-6-16/h2-8,11,17H,9-10,12-14H2,1H3/t17-/m1/s1
InChI Key FDCJPPQZBXRQFJ-QGZVFWFLSA-N
Canonical SMILES COC1=NC=C(C=C1)CN2CCOCC(C2)OC3=CC=CC=C3
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Other Names NAT47-552442

In Other Databases

ChemSpider 29855534
PubChem 75536918