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1-(1-Nitro-2-phenylethyl)amino-3,4-dimethoxy-2,5-di(methoxymethyl)pyrrolidine
SpectraBase Compound ID DcG6cKmwpqx
InChI InChI=1S/C18H29N3O6/c1-24-11-15-17(26-3)18(27-4)16(12-25-2)21(15)19-14(10-20(22)23)13-8-6-5-7-9-13/h5-9,14-19H,10-12H2,1-4H3/t14-,15+,16+,17-,18+/m1/s1
InChIKey YPXQRJRRYSCHMQ-ICUGJSFKSA-N
Mol Weight 383.45 g/mol
Molecular Formula C18H29N3O6
Exact Mass 383.205636 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9MphPNObU3L
Name 1-(1-Nitro-2-phenylethyl)amino-3,4-dimethoxy-2,5-di(methoxymethyl)pyrrolidine
Alternate Name(s) (2S,3R,4S,5S)-1-((S)-2-Nitro-1-phenylethyl)amino-3,4-dimethoxy-2,5-di(methoxymethyl)pyrrolidine 3,4-Dimethoxy-2,5-bis(methoxymethyl)-N-(1-nitro-2-phenylethyl)-1-pyrrolidinamine N-[3,4-dimethoxy-2,5-bis(methoxymethyl)-1-pyrrolidinyl]-N-(1-nitro-2-phenylethyl)amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H29N3O6
InChI InChI=1S/C18H29N3O6/c1-24-11-15-17(26-3)18(27-4)16(12-25-2)21(15)19-14(10-20(22)23)13-8-6-5-7-9-13/h5-9,14-19H,10-12H2,1-4H3/t14-,15+,16+,17-,18+/m1/s1
InChIKey YPXQRJRRYSCHMQ-ICUGJSFKSA-N
Molecular Weight 383.445 g/mol
SMILES N(N1[C@]([C@](OC)([C@@]([C@@]1(COC)[H])(OC)[H])[H])(COC)[H])[C@](CN(=O)=O)(c1ccccc1)[H]
SPLASH splash10-001i-2091000000-bd72e146a6e331cbf99a
Source of Spectrum SO-0-1446-2
Wiley ID 874113