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3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid
SpectraBase Compound ID ImSUuSANQvO
InChI InChI=1S/C8H10N2O4S3/c11-5(12)1-3-15-7-9-10-8(17-7)16-4-2-6(13)14/h1-4H2,(H,11,12)(H,13,14)
InChIKey NQNRYGGKRLWMRV-UHFFFAOYSA-N
Mol Weight 294.36 g/mol
Molecular Formula C8H10N2O4S3
Exact Mass 293.98027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1D9LggCUosc
Name 3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic 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/C8H10N2O4S3/c11-5(12)1-3-15-7-9-10-8(17-7)16-4-2-6(13)14/h1-4H2,(H,11,12)(H,13,14)
InChIKey NQNRYGGKRLWMRV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3304
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: NMR/10211788; Labnumber: JSA-0000086