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N-[(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]urea
SpectraBase Compound ID G1L5d6cDr8l
InChI InChI=1S/C10H13N3O2S/c11-8-7(9(14)13-10(12)15)5-3-1-2-4-6(5)16-8/h1-4,11H2,(H3,12,13,14,15)
InChIKey PYPDQMGEXYWIQN-UHFFFAOYSA-N
Mol Weight 239.29 g/mol
Molecular Formula C10H13N3O2S
Exact Mass 239.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hc6v7y3UOru
Name N-[(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]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/C10H13N3O2S/c11-8-7(9(14)13-10(12)15)5-3-1-2-4-6(5)16-8/h1-4,11H2,(H3,12,13,14,15)
InChIKey PYPDQMGEXYWIQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15883
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/1009363; Labnumber: NSB-0100366; UZI_ID: UZI-015887
Temperature 318 °C