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

*Links on SpectraBase are not permalinks.

9-keto-9-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]pelargonic acid

View entire compound with spectra: 1 NMR

9-keto-9-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]pelargonic acid
SpectraBase Compound ID F3CQN3qWmZE
InChI InChI=1S/C11H18N4O5S2/c12-22(19,20)11-15-14-10(21-11)13-8(16)6-4-2-1-3-5-7-9(17)18/h1-7H2,(H,17,18)(H2,12,19,20)(H,13,14,16)
InChIKey MXZHXVQAZIDJKM-UHFFFAOYSA-N
Mol Weight 350.41 g/mol
Molecular Formula C11H18N4O5S2
Exact Mass 350.071862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 7dBCZ2D14xG
Name 9-keto-9-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]pelargonic acid
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18N4O5S2
InChI InChI=1S/C11H18N4O5S2/c12-22(19,20)11-15-14-10(21-11)13-8(16)6-4-2-1-3-5-7-9(17)18/h1-7H2,(H,17,18)(H2,12,19,20)(H,13,14,16)
InChIKey MXZHXVQAZIDJKM-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 350.408 g/mol
Source File Reference MHKO7453