For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[(2S),N(1S)]-3-[4-[2-(Phenoxazin-10-yl)ethoxy]phenyl]-2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide
SpectraBase Compound ID AGORHaN2buG
InChI InChI=1S/C33H34N2O5/c1-2-38-32(33(37)34-27(23-36)25-10-4-3-5-11-25)22-24-16-18-26(19-17-24)39-21-20-35-28-12-6-8-14-30(28)40-31-15-9-7-13-29(31)35/h3-19,27,32,36H,2,20-23H2,1H3,(H,34,37)/t27-,32+/m1/s1
InChIKey JSSVSJYKWPAKRR-ZUKKLESISA-N
Mol Weight 538.6 g/mol
Molecular Formula C33H34N2O5
Exact Mass 538.246772 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IlegzKMaac7
Name [(2S),N(1S)]-3-[4-[2-(Phenoxazin-10-yl)ethoxy]phenyl]-2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H34N2O5
InChI InChI=1S/C33H34N2O5/c1-2-38-32(33(37)34-27(23-36)25-10-4-3-5-11-25)22-24-16-18-26(19-17-24)39-21-20-35-28-12-6-8-14-30(28)40-31-15-9-7-13-29(31)35/h3-19,27,32,36H,2,20-23H2,1H3,(H,34,37)/t27-,32+/m1/s1
InChIKey JSSVSJYKWPAKRR-ZUKKLESISA-N
Molecular Weight 538.644 g/mol
SMILES N(C([C@](Cc1ccc(OCCN2c3c(cccc3)Oc3c2cccc3)cc1)(OCC)[H])=O)[C@](CO)(c1ccccc1)[H]
SPLASH splash10-000b-0900070000-a39cf97d8f2b1bde537b
Source of Spectrum F2-44-2678-13
Synonyms (2S)-2-ethoxy-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[4-[2-(10-phenoxazinyl)ethoxy]phenyl]propanamide (2S)-2-ethoxy-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide (2S)-2-ethoxy-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide (2S)-2-ethoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide
Wiley ID 1639282