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(1R,2R)-2-Benzylideneamino-1-(4-nitrophenyl)-1,3-propanediol
SpectraBase Compound ID JwsQwe6t5u0
InChI InChI=1S/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/b17-10+/t15-,16-/m1/s1
InChIKey AIPCTGYIYJYHIJ-ZXYGXNQISA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6a9XomFj66n
Name (1R,2R)-2-Benzylideneamino-1-(4-nitrophenyl)-1,3-propanediol
Alternate Name(s) (1R,2R)-1-(4-nitrophenyl)-2-{[(E)-phenylmethylidene]amino}-1,3-propanediol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16N2O4
InChI InChI=1S/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/b17-10+/t15-,16-/m1/s1
InChIKey AIPCTGYIYJYHIJ-ZXYGXNQISA-N
Molecular Weight 300.314 g/mol
SMILES OC[C@]([C@@](c1ccc(N(=O)=O)cc1)(O)[H])(\N=C\c1ccccc1)[H]
SPLASH splash10-0002-2910000000-007d245b8278aea8f989
Source of Spectrum QC-11-3021-2
Wiley ID 860018