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

*Links on SpectraBase are not permalinks.

1-{[p-(1,2,3-thiadiazol-4-yl)benzoyl]carbamoyl}pipecolic acid, ethyl ester

View entire compound with spectra: 3 NMR, and 1 FTIR

1-{[p-(1,2,3-thiadiazol-4-yl)benzoyl]carbamoyl}pipecolic acid, ethyl ester
SpectraBase Compound ID JotNJv1v7ub
InChI InChI=1S/C18H20N4O4S/c1-2-26-17(24)15-5-3-4-10-22(15)18(25)19-16(23)13-8-6-12(7-9-13)14-11-27-21-20-14/h6-9,11,15H,2-5,10H2,1H3,(H,19,23,25)
InChIKey AVONENGKUYTIIG-UHFFFAOYSA-N
Mol Weight 388.44 g/mol
Molecular Formula C18H20N4O4S
Exact Mass 388.120526 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 6wYcPm7LCKj
Name 1-{[p-(1,2,3-THIADIAZOL-4-YL)BENZOYL]CARBAMOYL}PIPECOLIC ACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N4O4S
InChI InChI=1S/C18H20N4O4S/c1-2-26-17(24)15-5-3-4-10-22(15)18(25)19-16(23)13-8-6-12(7-9-13)14-11-27-21-20-14/h6-9,11,15H,2-5,10H2,1H3,(H,19,23,25)
InChIKey AVONENGKUYTIIG-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 388.45
Solvent CDCl3; Reference=TMS; Temperature 297K