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

*Links on SpectraBase are not permalinks.

N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-phenylurea

View entire compound with spectra: 1 NMR

N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-phenylurea
SpectraBase Compound ID 1HIb7l5eJqr
InChI InChI=1S/C19H21N3OS/c1-2-6-13-9-10-15-16(12-20)18(24-17(15)11-13)22-19(23)21-14-7-4-3-5-8-14/h3-5,7-8,13H,2,6,9-11H2,1H3,(H2,21,22,23)
InChIKey SJZZLJFZSRLNKS-UHFFFAOYSA-N
Mol Weight 339.46 g/mol
Molecular Formula C19H21N3OS
Exact Mass 339.140533 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 bObVKzrnFK
Name N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-phenylurea
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/C19H21N3OS/c1-2-6-13-9-10-15-16(12-20)18(24-17(15)11-13)22-19(23)21-14-7-4-3-5-8-14/h3-5,7-8,13H,2,6,9-11H2,1H3,(H2,21,22,23)
InChIKey SJZZLJFZSRLNKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18775
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/9128668; UBI_ID: UBI-018778
Temperature 318 °C