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

*Links on SpectraBase are not permalinks.

(p-sulfophenoxy)acetic acid, p-[(1-methyl-4-pentadecyl-2(1H)-quinolylidene)hydrazide]

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

(p-sulfophenoxy)acetic acid, p-[(1-methyl-4-pentadecyl-2(1H)-quinolylidene)hydrazide]
SpectraBase Compound ID GrVpznVVeqR
InChI InChI=1S/C33H47N3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-25-32(36(2)31-20-17-16-19-30(27)31)34-35-42(39,40)29-23-21-28(22-24-29)41-26-33(37)38/h16-17,19-25,35H,3-15,18,26H2,1-2H3,(H,37,38)/b34-32+
InChIKey LCJQVVDTBHSKKR-NWBJSICCSA-N
Mol Weight 597.8 g/mol
Molecular Formula C33H47N3O5S
Exact Mass 597.323643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3DVIZOqHq5F
Name (p-SULFOPHENOXY)ACETIC ACID, p-[(1-METHYL-4-PENTADECYL-2(1H)-QUINOLYLIDENE)HYDRAZIDE]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H47N3O5S
InChI InChI=1S/C33H47N3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-25-32(36(2)31-20-17-16-19-30(27)31)34-35-42(39,40)29-23-21-28(22-24-29)41-26-33(37)38/h16-17,19-25,35H,3-15,18,26H2,1-2H3,(H,37,38)/b34-32+
InChIKey LCJQVVDTBHSKKR-NWBJSICCSA-N
Instrument Name BRUKER AC-300
Molecular Weight 597.82
Solvent Polysol; Reference=TMS; Temperature 297K