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

*Links on SpectraBase are not permalinks.
(2S,3R)-2-(N,N-Dibenzylamino)-4-octadecyne-1,3-diol
SpectraBase Compound ID JMqZSj4icHO
InChI InChI=1S/C32H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-32(35)31(28-34)33(26-29-21-16-14-17-22-29)27-30-23-18-15-19-24-30/h14-19,21-24,31-32,34-35H,2-13,26-28H2,1H3/t31-,32+/m0/s1
InChIKey YDNCEBTUVAAMED-AJQTZOPKSA-N
Mol Weight 477.7 g/mol
Molecular Formula C32H47NO2
Exact Mass 477.36068 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 OFdoFalxg
Name (2S,3R)-2-(N,N-Dibenzylamino)-4-octadecyne-1,3-diol
Alternate Name(s) (2S,3R)-2-(dibenzylamino)-4-octadecyne-1,3-diol (2S,3R)-2-[bis(phenylmethyl)amino]-4-octadecyne-1,3-diol (2S,3R)-2-[bis(phenylmethyl)amino]octadec-4-yne-1,3-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H47NO2
InChI InChI=1S/C32H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-32(35)31(28-34)33(26-29-21-16-14-17-22-29)27-30-23-18-15-19-24-30/h14-19,21-24,31-32,34-35H,2-13,26-28H2,1H3/t31-,32+/m0/s1
InChIKey YDNCEBTUVAAMED-AJQTZOPKSA-N
Molecular Weight 477.733 g/mol
SMILES O[C@@]([C@](CO)(N(Cc1ccccc1)Cc1ccccc1)[H])(C#CCCCCCCCCCCCCC)[H]
SPLASH splash10-0006-8090000000-5bf1e89b7b4cce244bb2
Source of Spectrum QC-9-2497-5
Wiley ID 870663