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N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide

View entire compound with spectra: 1 NMR

N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
SpectraBase Compound ID 1zBcvZU6TeJ
InChI InChI=1S/C15H19N3OS2/c1-2-3-11-20-15-18-17-14(21-15)16-13(19)10-9-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,17,19)
InChIKey WTZGCNWUHIIPDS-UHFFFAOYSA-N
Mol Weight 321.46 g/mol
Molecular Formula C15H19N3OS2
Exact Mass 321.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TlAiXNRdag
Name N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
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/C15H19N3OS2/c1-2-3-11-20-15-18-17-14(21-15)16-13(19)10-9-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,17,19)
InChIKey WTZGCNWUHIIPDS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1531
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: C96390; Labnumber: SPKOL-4243; SBI_ID: SBI-001533
Temperature 308 °C