2-[(1,3,4-thiadiazol-2-ylamino)carbonyl]cyclohexanecarboxylic acid

SpectraBase Compound ID	JrqqhqD14hI
InChI	InChI=1S/C10H13N3O3S/c14-8(12-10-13-11-5-17-10)6-3-1-2-4-7(6)9(15)16/h5-7H,1-4H2,(H,15,16)(H,12,13,14)
InChIKey	NJGLIHRBMPZTPK-UHFFFAOYSA-N Google Search
Mol Weight	255.29 g/mol
Molecular Formula	C10H13N3O3S
Exact Mass	255.067762 g/mol

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SpectraBase Spectrum ID	4sChHjgsH1e
Name	2-[(1,3,4-thiadiazol-2-ylamino)carbonyl]cyclohexanecarboxylic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C10H13N3O3S/c14-8(12-10-13-11-5-17-10)6-3-1-2-4-7(6)9(15)16/h5-7H,1-4H2,(H,15,16)(H,12,13,14)
InChIKey	NJGLIHRBMPZTPK-UHFFFAOYSA-N
NMR Offset	14.4773
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_15809
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8035904; UBI_ID: UBI-015812
Temperature	313 °C