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N-(2-thienylmethyl)-1-butanamine
SpectraBase Compound ID EstmfjQEUsO
InChI InChI=1S/C9H15NS/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10H,2-3,6,8H2,1H3
InChIKey BXLRKCXLIJDFGM-UHFFFAOYSA-N
Mol Weight 169.29 g/mol
Molecular Formula C9H15NS
Exact Mass 169.092521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9oBD0vXGwp
Name N-(2-thienylmethyl)-1-butanamine
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/C9H15NS/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10H,2-3,6,8H2,1H3
InChIKey BXLRKCXLIJDFGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7845
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: D48163; Labnumber: LGVRSB-0491; SBI_ID: SBI-007848
Synonyms N-butyl-N-(2-thienylmethyl)amine
Temperature 318 °C