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(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA-[B]-THIOPHENE-2-YL)-CARBAMIC-ACID-ETHYLESTER

View entire compound with spectra: 2 NMR

(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA-[B]-THIOPHENE-2-YL)-CARBAMIC-ACID-ETHYLESTER
SpectraBase Compound ID GaIT7ccJ7Vc
InChI InChI=1S/C13H16N2O2S/c1-2-17-13(16)15-12-10(8-14)9-6-4-3-5-7-11(9)18-12/h2-7H2,1H3,(H,15,16)
InChIKey OKKQVOGHBDXVGJ-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmLrwFGf751
Name ethyl 3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-ylcarbamate
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/C13H16N2O2S/c1-2-17-13(16)15-12-10(8-14)9-6-4-3-5-7-11(9)18-12/h2-7H2,1H3,(H,15,16)
InChIKey OKKQVOGHBDXVGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18793
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/9129110; UBI_ID: UBI-018796
Temperature 318 °C