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

View entire compound with spectra: 1 NMR

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
SpectraBase Compound ID 5B61i7GY3IM
InChI InChI=1S/C15H17N3OS/c19-13(8-4-7-11-5-2-1-3-6-11)16-15-18-17-14(20-15)12-9-10-12/h1-3,5-6,12H,4,7-10H2,(H,16,18,19)
InChIKey WCCPNLGFEVXLCI-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 2ctlAb7iMsj
Name N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
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/c19-13(8-4-7-11-5-2-1-3-6-11)16-15-18-17-14(20-15)12-9-10-12/h1-3,5-6,12H,4,7-10H2,(H,16,18,19)
InChIKey WCCPNLGFEVXLCI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1831
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/9376246; Labnumber: AM-AC/0012224; UZI_ID: UZI-001833
Temperature 305 °C