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Benzenamine, 4-(4-morpholyl)-N-(2-thienylmethyl)-
SpectraBase Compound ID 1Qs8s0LZf07
InChI InChI=1S/C15H18N2OS/c1-2-15(19-11-1)12-16-13-3-5-14(6-4-13)17-7-9-18-10-8-17/h1-6,11,16H,7-10,12H2
InChIKey HJVQUFUEOTYCGP-UHFFFAOYSA-N
Mol Weight 274.38 g/mol
Molecular Formula C15H18N2OS
Exact Mass 274.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMvDvwrUlnr
Name 4-(4-morpholinyl)-N-(2-thienylmethyl)aniline
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/C15H18N2OS/c1-2-15(19-11-1)12-16-13-3-5-14(6-4-13)17-7-9-18-10-8-17/h1-6,11,16H,7-10,12H2
InChIKey HJVQUFUEOTYCGP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1628
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/8027531; UBI_ID: UBI-001629
Synonyms N-[4-(4-morpholinyl)phenyl]-N-(2-thienylmethyl)amine
Temperature 308 °C