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N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-furamide
SpectraBase Compound ID HRxcsJ24HAq
InChI InChI=1S/C10H11N3O2S/c1-6(2)9-12-13-10(16-9)11-8(14)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14)
InChIKey HZLAEUNOAICPNN-UHFFFAOYSA-N
Mol Weight 237.28 g/mol
Molecular Formula C10H11N3O2S
Exact Mass 237.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kYVmx1ACKl
Name N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-furamide
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/C10H11N3O2S/c1-6(2)9-12-13-10(16-9)11-8(14)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14)
InChIKey HZLAEUNOAICPNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25898
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: D61725; Labnumber: CEP5-1572; SBI_ID: SBI-025902
Temperature 318 °C