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2-benzothiazoleacetonitrile, 4,5,6,7-tetrahydro-alpha-(3-pyridinylmethylene)-

View entire compound with spectra: 1 NMR

2-benzothiazoleacetonitrile, 4,5,6,7-tetrahydro-alpha-(3-pyridinylmethylene)-
SpectraBase Compound ID 2k4HsqT7sRX
InChI InChI=1S/C15H13N3S/c16-9-12(8-11-4-3-7-17-10-11)15-18-13-5-1-2-6-14(13)19-15/h3-4,7-8,10H,1-2,5-6H2/b12-8+
InChIKey WFALTGPYAOHJFZ-XYOKQWHBSA-N
Mol Weight 267.35 g/mol
Molecular Formula C15H13N3S
Exact Mass 267.083019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F69oNWuKYdY
Name 2-benzothiazoleacetonitrile, 4,5,6,7-tetrahydro-alpha-(3-pyridinylmethylene)-
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/C15H13N3S/c16-9-12(8-11-4-3-7-17-10-11)15-18-13-5-1-2-6-14(13)19-15/h3-4,7-8,10H,1-2,5-6H2/b12-8+
InChIKey WFALTGPYAOHJFZ-XYOKQWHBSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1312
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: NMR/8325175; Labnumber: KR-XG00404
Temperature 297 °C