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[(2E)-2-(cycloheptylidenehydrazono)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SpectraBase Compound ID 4mDSmHSHYl8
InChI InChI=1S/C12H17N3O3S/c16-10(17)7-9-11(18)13-12(19-9)15-14-8-5-3-1-2-4-6-8/h9H,1-7H2,(H,16,17)(H,13,15,18)
InChIKey IWZBPGBAADIHCO-UHFFFAOYSA-N
Mol Weight 283.35 g/mol
Molecular Formula C12H17N3O3S
Exact Mass 283.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfIBqpEyeXZ
Name [(2E)-2-(cycloheptylidenehydrazono)-4-oxo-1,3-thiazolidin-5-yl]acetic 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/C12H17N3O3S/c16-10(17)7-9-11(18)13-12(19-9)15-14-8-5-3-1-2-4-6-8/h9H,1-7H2,(H,16,17)(H,13,15,18)
InChIKey IWZBPGBAADIHCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24458
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: D47195; Labnumber: SPYAK-2234; SBI_ID: SBI-024462
Synonyms [2-(cycloheptylidenehydrazono)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Temperature 308 °C