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(2-chlorophenyl)-N-(2-thienylmethyl)methanamine
SpectraBase Compound ID KgmTSEgnP21
InChI InChI=1S/C12H12ClNS/c13-12-6-2-1-4-10(12)8-14-9-11-5-3-7-15-11/h1-7,14H,8-9H2
InChIKey VYOTZYLTMQWWNO-UHFFFAOYSA-N
Mol Weight 237.75 g/mol
Molecular Formula C12H12ClNS
Exact Mass 237.037898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAWBIGJLE0Q
Name (2-chlorophenyl)-N-(2-thienylmethyl)methanamine
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/C12H12ClNS/c13-12-6-2-1-4-10(12)8-14-9-11-5-3-7-15-11/h1-7,14H,8-9H2
InChIKey VYOTZYLTMQWWNO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29928
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: 1419350; SBI_ID: SBI-029932
Synonyms N-(2-chlorobenzyl)-N-(2-thienylmethyl)amine
Temperature 306 °C