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1,3-Benzothiazole, 2-(3-methylbutoxy)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,3-Benzothiazole, 2-(3-methylbutoxy)-
SpectraBase Compound ID BXDQsyomgSp
InChI InChI=1S/C12H15NOS/c1-9(2)7-8-14-12-13-10-5-3-4-6-11(10)15-12/h3-6,9H,7-8H2,1-2H3
InChIKey NHXKHPOIUVGAFC-UHFFFAOYSA-N
Mol Weight 221.32 g/mol
Molecular Formula C12H15NOS
Exact Mass 221.087435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5jhY34f10q
Name 2-(isopentyloxy)-1,3-benzothiazole
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/C12H15NOS/c1-9(2)7-8-14-12-13-10-5-3-4-6-11(10)15-12/h3-6,9H,7-8H2,1-2H3
InChIKey NHXKHPOIUVGAFC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15576
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: 987/00002240; Labnumber: 987/00002240218826; VK_ID: VK-015581
Synonyms 1,3-benzothiazol-2-yl isopentyl ether
Temperature 308 °C