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2-[(1-methylheptyl)oxy]-1,3-benzothiazole
SpectraBase Compound ID EKZ3c7ryn8O
InChI InChI=1S/C15H21NOS/c1-3-4-5-6-9-12(2)17-15-16-13-10-7-8-11-14(13)18-15/h7-8,10-12H,3-6,9H2,1-2H3
InChIKey UJMGQKKSZAVQGD-UHFFFAOYSA-N
Mol Weight 263.4 g/mol
Molecular Formula C15H21NOS
Exact Mass 263.134385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7Nh8BiDv9A
Name 2-[(1-methylheptyl)oxy]-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/C15H21NOS/c1-3-4-5-6-9-12(2)17-15-16-13-10-7-8-11-14(13)18-15/h7-8,10-12H,3-6,9H2,1-2H3
InChIKey UJMGQKKSZAVQGD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17457
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: 987/00005591; Labnumber: 987/00005591218868; VK_ID: VK-017462
Synonyms 1,3-benzothiazol-2-yl 1-methylheptyl ether
Temperature 308 °C