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methyl 3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-ylcarbamate

View entire compound with spectra: 1 NMR

methyl 3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-ylcarbamate
SpectraBase Compound ID 3NXtPWUsCfX
InChI InChI=1S/C16H22N2O2S/c1-5-16(2,3)10-6-7-11-12(9-17)14(18-15(19)20-4)21-13(11)8-10/h10H,5-8H2,1-4H3,(H,18,19)
InChIKey IJNCHJFTPLPKRG-UHFFFAOYSA-N
Mol Weight 306.42 g/mol
Molecular Formula C16H22N2O2S
Exact Mass 306.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuwzMPtuH9P
Name methyl 3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-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/C16H22N2O2S/c1-5-16(2,3)10-6-7-11-12(9-17)14(18-15(19)20-4)21-13(11)8-10/h10H,5-8H2,1-4H3,(H,18,19)
InChIKey IJNCHJFTPLPKRG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20986
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9325649; UBI_ID: UBI-020990
Temperature 318 °C