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N-(1,3-Thiazol-2-yl)bicyclo[4.1.0]heptane-7-carboxamide
SpectraBase Compound ID EoA2056EHSz
InChI InChI=1S/C11H14N2OS/c14-10(13-11-12-5-6-15-11)9-7-3-1-2-4-8(7)9/h5-9H,1-4H2,(H,12,13,14)
InChIKey BAWKEKVDOTXEOU-UHFFFAOYSA-N
Mol Weight 222.31 g/mol
Molecular Formula C11H14N2OS
Exact Mass 222.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ADuzIXtJEf
Name bicyclo[4.1.0]heptane-7-carboxamide, N-(2-thiazolyl)-
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/C11H14N2OS/c14-10(13-11-12-5-6-15-11)9-7-3-1-2-4-8(7)9/h5-9H,1-4H2,(H,12,13,14)
InChIKey BAWKEKVDOTXEOU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5101
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: ZID/5000600; Labnumber: L-02/0001246; IOH_ID: IOH-012104
Temperature 297 °C