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N-furan-2-methylbenzothiazol-2-amine
SpectraBase Compound ID 9LRCX91pWxI
InChI InChI=1S/C12H10N2OS/c1-2-6-11-10(5-1)14-12(16-11)13-8-9-4-3-7-15-9/h1-7H,8H2,(H,13,14)
InChIKey UASYKADDHTUIKO-UHFFFAOYSA-N
Mol Weight 230.28 g/mol
Molecular Formula C12H10N2OS
Exact Mass 230.051384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vddrboiHLF
Name N-(2-furylmethyl)-1,3-benzothiazol-2-amine
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/C12H10N2OS/c1-2-6-11-10(5-1)14-12(16-11)13-8-9-4-3-7-15-9/h1-7H,8H2,(H,13,14)
InChIKey UASYKADDHTUIKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22183
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: D58765; Labnumber: LGV-2215; SBI_ID: SBI-022187
Synonyms N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)amine
Temperature 315 °C