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N-[(2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]urea
SpectraBase Compound ID 3xM11I88MTB
InChI InChI=1S/C11H15N3O2S/c1-5-2-3-6-7(4-5)17-9(12)8(6)10(15)14-11(13)16/h5H,2-4,12H2,1H3,(H3,13,14,15,16)
InChIKey VWQRKAXINNVRRH-UHFFFAOYSA-N
Mol Weight 253.32 g/mol
Molecular Formula C11H15N3O2S
Exact Mass 253.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDd1PfChbXB
Name N-[(2-amino-6-methyl-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/C11H15N3O2S/c1-5-2-3-6-7(4-5)17-9(12)8(6)10(15)14-11(13)16/h5H,2-4,12H2,1H3,(H3,13,14,15,16)
InChIKey VWQRKAXINNVRRH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15880
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/1008741; Labnumber: NSB-0100342; UZI_ID: UZI-015884
Temperature 306 °C