For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-ylcarbamate
SpectraBase Compound ID 18UagH4xDQK
InChI InChI=1S/C14H18N2O2S/c1-3-4-9-5-6-10-11(8-15)13(16-14(17)18-2)19-12(10)7-9/h9H,3-7H2,1-2H3,(H,16,17)
InChIKey RXKNDHBGJWKOGN-UHFFFAOYSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DaZMKaOwmDy
Name methyl 3-cyano-6-propyl-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/C14H18N2O2S/c1-3-4-9-5-6-10-11(8-15)13(16-14(17)18-2)19-12(10)7-9/h9H,3-7H2,1-2H3,(H,16,17)
InChIKey RXKNDHBGJWKOGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1882
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/9326446; Labnumber: AM-AC/0044154; UZI_ID: UZI-001884
Temperature 318 °C