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

*Links on SpectraBase are not permalinks.

N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 5AXUfZSxXEO
InChI InChI=1S/C11H10N2OS/c14-10(7-5-6-7)13-11-12-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H,12,13,14)
InChIKey VUESFSSHPAEPBQ-UHFFFAOYSA-N
Mol Weight 218.27 g/mol
Molecular Formula C11H10N2OS
Exact Mass 218.051384 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 4qn8XjVRApo
Name N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
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/C11H10N2OS/c14-10(7-5-6-7)13-11-12-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H,12,13,14)
InChIKey VUESFSSHPAEPBQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1
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/8255648; Labnumber: PNA-0006130; IOH_ID: IOH-000002
Temperature 303 °C