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

*Links on SpectraBase are not permalinks.

1-(2-carboxyethyl)-3-(4-methylphenylimino)-4-(4-methylphenyl)-1,2,4-triazolidine-5-thione

View entire compound with spectra: 1 NMR

1-(2-carboxyethyl)-3-(4-methylphenylimino)-4-(4-methylphenyl)-1,2,4-triazolidine-5-thione
SpectraBase Compound ID 4PU2tFA2pBE
InChI InChI=1S/C19H20N4O2S/c1-13-3-7-15(8-4-13)20-18-21-22(12-11-17(24)25)19(26)23(18)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,21)(H,24,25)
InChIKey MRHMSLURXGKWLE-UHFFFAOYSA-N
Mol Weight 368.46 g/mol
Molecular Formula C19H20N4O2S
Exact Mass 368.130697 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 22QXVLrpXZ5
Name 1-(2-carboxyethyl)-3-(4-methylphenylimino)-4-(4-methylphenyl)-1,2,4-triazolidine-5-thione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N4O2S
InChI InChI=1S/C19H20N4O2S/c1-13-3-7-15(8-4-13)20-18-21-22(12-11-17(24)25)19(26)23(18)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,21)(H,24,25)
InChIKey MRHMSLURXGKWLE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6