For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide
SpectraBase Compound ID CPnP279tWbI
InChI InChI=1S/C16H22N2O2S/c1-3-5-6-7-8-15(19)18-16-17-13-10-9-12(20-4-2)11-14(13)21-16/h9-11H,3-8H2,1-2H3,(H,17,18,19)
InChIKey KCIKJVYNBCKTEA-UHFFFAOYSA-N
Mol Weight 306.42 g/mol
Molecular Formula C16H22N2O2S
Exact Mass 306.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4FXXfy9FGsn
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide
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/C16H22N2O2S/c1-3-5-6-7-8-15(19)18-16-17-13-10-9-12(20-4-2)11-14(13)21-16/h9-11H,3-8H2,1-2H3,(H,17,18,19)
InChIKey KCIKJVYNBCKTEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17350
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: UZI/9051798; UBI_ID: UBI-017353
Temperature 318 °C