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

*Links on SpectraBase are not permalinks.
N-[2-(ethylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]urea
SpectraBase Compound ID GYEi9S30s2c
InChI InChI=1S/C14H18N4OS2/c1-2-20-14-17-11(16-13(15)19)10-8-6-4-3-5-7-9(8)21-12(10)18-14/h2-7H2,1H3,(H3,15,16,17,18,19)
InChIKey JKZHMMADAWGLPS-UHFFFAOYSA-N
Mol Weight 322.45 g/mol
Molecular Formula C14H18N4OS2
Exact Mass 322.092204 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 H69XRblYmwL
Name N-[2-(ethylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]urea
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/C14H18N4OS2/c1-2-20-14-17-11(16-13(15)19)10-8-6-4-3-5-7-9(8)21-12(10)18-14/h2-7H2,1H3,(H3,15,16,17,18,19)
InChIKey JKZHMMADAWGLPS-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12069
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801172; Labnumber: AE95-712; VK_ID: VK-012074
Temperature 318 °C