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(1S)-2-Amino-3-(phenylmethoxy)-N-(phenylmethyl)propanamide
SpectraBase Compound ID Aa7gVnr8hmd
InChI InChI=1S/C17H20N2O2/c18-16(13-21-12-15-9-5-2-6-10-15)17(20)19-11-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2,(H,19,20)
InChIKey CJVZVTUNUPPGST-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4mbiQcY87M9
Name (1S)-2-Amino-3-(phenylmethoxy)-N-(phenylmethyl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H20N2O2
InChI InChI=1S/C17H20N2O2/c18-16(13-21-12-15-9-5-2-6-10-15)17(20)19-11-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2,(H,19,20)
InChIKey CJVZVTUNUPPGST-UHFFFAOYSA-N
Molecular Weight 284.359 g/mol
SMILES NC(C(=O)NCc1ccccc1)COCc1ccccc1
SPLASH splash10-0udl-9800000000-ab92bb432e5a8161427b
Source of Spectrum Y1-46-2078-4
Synonyms 2-Amino-N-benzyl-3-(benzyloxy)propanamide
Wiley ID 1622414