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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide

View entire compound with spectra: 1 NMR

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide
SpectraBase Compound ID 4eIxhJVKiNf
InChI InChI=1S/C15H17N3OS/c1-2-3-10-4-6-11(7-5-10)13(19)16-15-18-17-14(20-15)12-8-9-12/h4-7,12H,2-3,8-9H2,1H3,(H,16,18,19)
InChIKey VPEYXWOTJHOJPL-UHFFFAOYSA-N
Mol Weight 287.38 g/mol
Molecular Formula C15H17N3OS
Exact Mass 287.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2BCBwOogsn
Name N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide
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/C15H17N3OS/c1-2-3-10-4-6-11(7-5-10)13(19)16-15-18-17-14(20-15)12-8-9-12/h4-7,12H,2-3,8-9H2,1H3,(H,16,18,19)
InChIKey VPEYXWOTJHOJPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6566
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/1267828; Labnumber: COL1893; UZI_ID: UZI-006568
Temperature 318 °C