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N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-pyridinyl)urea
SpectraBase Compound ID HPC7kvwFK0d
InChI InChI=1S/C10H13N3O3S/c14-10(13-9-3-1-2-5-11-9)12-8-4-6-17(15,16)7-8/h1-3,5,8H,4,6-7H2,(H2,11,12,13,14)
InChIKey DSBNLODKIMNNJR-UHFFFAOYSA-N
Mol Weight 255.29 g/mol
Molecular Formula C10H13N3O3S
Exact Mass 255.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ryl2Bt4sHu
Name N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-pyridinyl)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/C10H13N3O3S/c14-10(13-9-3-1-2-5-11-9)12-8-4-6-17(15,16)7-8/h1-3,5,8H,4,6-7H2,(H2,11,12,13,14)
InChIKey DSBNLODKIMNNJR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34871
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: A29780; SBI_ID: SBI-034875
Temperature 298 °C