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2-[(1-methylpentyl)oxy]-1,3-benzothiazole

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2-[(1-methylpentyl)oxy]-1,3-benzothiazole
SpectraBase Compound ID 2TdzurJpdKi
InChI InChI=1S/C13H17NOS/c1-3-4-7-10(2)15-13-14-11-8-5-6-9-12(11)16-13/h5-6,8-10H,3-4,7H2,1-2H3
InChIKey JFQIAUZUDUNEHG-UHFFFAOYSA-N
Mol Weight 235.34 g/mol
Molecular Formula C13H17NOS
Exact Mass 235.103085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhdI651qwjM
Name 2-[(1-methylpentyl)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/C13H17NOS/c1-3-4-7-10(2)15-13-14-11-8-5-6-9-12(11)16-13/h5-6,8-10H,3-4,7H2,1-2H3
InChIKey JFQIAUZUDUNEHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15393
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: 987/00001872; Labnumber: 987/00001872218822; VK_ID: VK-015398
Synonyms 1,3-benzothiazol-2-yl 1-methylpentyl ether
Temperature 318 °C