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

*Links on SpectraBase are not permalinks.
(4R,5R)-N,N,N???,N???-Tetrapropyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarbohydrazide
SpectraBase Compound ID Eix3fm9JT9r
InChI InChI=1S/C19H38N4O4/c1-7-11-22(12-8-2)20-17(24)15-16(27-19(5,6)26-15)18(25)21-23(13-9-3)14-10-4/h15-16H,7-14H2,1-6H3,(H,20,24)(H,21,25)/t15-,16-/m1/s1
InChIKey INJFTDFJURJRIP-HZPDHXFCSA-N
Mol Weight 386.5 g/mol
Molecular Formula C19H38N4O4
Exact Mass 386.289306 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 BB2kGhW5dTh
Name (4R,5R)-N,N,N???,N???-Tetrapropyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarbohydrazide
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H38N4O4
InChI InChI=1S/C19H38N4O4/c1-7-11-22(12-8-2)20-17(24)15-16(27-19(5,6)26-15)18(25)21-23(13-9-3)14-10-4/h15-16H,7-14H2,1-6H3,(H,20,24)(H,21,25)/t15-,16-/m1/s1
InChIKey INJFTDFJURJRIP-HZPDHXFCSA-N
Instrument Name Agilent Technologies 6890N-5973
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0013.904
Molecular Weight 386.537 g/mol
Optical Rotation [a]D20 = -13.2 (c = 1, MeOH)
SMILES N(C([C@@]1(OC(O[C@]1(C(=O)NN(CCC)CCC)[H])(C)C)[H])=O)N(CCC)CCC
SPLASH splash10-00kr-4910000000-9d460cea8ac2c75d1148
Source of Spectrum ARK-2012-46-4c
Wiley ID 1864835