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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFLvRZrOJNg
Name 1-{[p-(1,2,3-THIADIAZOL-4-YL)BENZOYL]CARBAMOYL}PIPECOLICACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 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
Molecular Weight 388.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300