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N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide
SpectraBase Compound ID 2Ad28H03vQ7
InChI InChI=1S/C17H13ClN2OS/c18-11-6-7-14-15(8-11)22-17(19-14)20-16(21)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13H,9H2,(H,19,20,21)
InChIKey OXNAXRHJNUMJHJ-UHFFFAOYSA-N
Mol Weight 328.82 g/mol
Molecular Formula C17H13ClN2OS
Exact Mass 328.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaRb6NL1Q3d
Name N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide
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/C17H13ClN2OS/c18-11-6-7-14-15(8-11)22-17(19-14)20-16(21)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13H,9H2,(H,19,20,21)
InChIKey OXNAXRHJNUMJHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10300
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/9071385; UBI_ID: UBI-010303
Temperature 318 °C