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

*Links on SpectraBase are not permalinks.

2-(6-chlorothymyloxy)ethanol, p-nitrobenzoate

View entire compound with spectra: 2 NMR, and 1 FTIR

2-(6-chlorothymyloxy)ethanol, p-nitrobenzoate
SpectraBase Compound ID FP1CewZMBUT
InChI InChI=1S/C19H20ClNO5/c1-12(2)16-11-17(20)13(3)10-18(16)25-8-9-26-19(22)14-4-6-15(7-5-14)21(23)24/h4-7,10-12H,8-9H2,1-3H3
InChIKey PUGFTVULIFZDJP-UHFFFAOYSA-N
Mol Weight 377.82 g/mol
Molecular Formula C19H20ClNO5
Exact Mass 377.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6naMk7Kf8MK
Name 2-(6-chlorothymyloxy)ethanol, p-nitrobenzoate
Source of Sample Borups Alle Apotek, Copenhagen, Denmark
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20ClNO5
InChI InChI=1S/C19H20ClNO5/c1-12(2)16-11-17(20)13(3)10-18(16)25-8-9-26-19(22)14-4-6-15(7-5-14)21(23)24/h4-7,10-12H,8-9H2,1-3H3
InChIKey PUGFTVULIFZDJP-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 616M
Solvent CDCl3
Synonyms ETHANOL, 2-/6-CHLOROTHYMYLOXY/-, P-NITROBENZOATE