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2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 19ocZ2icXdc
InChI InChI=1S/C13H11Cl2N3OS/c1-12(7-13(12,14)15)10(19)16-11-18-17-9(20-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,16,18,19)
InChIKey MUFLIEIXPWDRGO-UHFFFAOYSA-N
Mol Weight 328.22 g/mol
Molecular Formula C13H11Cl2N3OS
Exact Mass 326.999989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Al2jGJxWnt
Name 2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-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/C13H11Cl2N3OS/c1-12(7-13(12,14)15)10(19)16-11-18-17-9(20-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,16,18,19)
InChIKey MUFLIEIXPWDRGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19499
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/9145714; Labnumber: U_AM_ACK/000866; UZI_ID: UZI-019506
Temperature 318 °C