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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide
SpectraBase Compound ID E3zvMB1647Y
InChI InChI=1S/C12H18N4O2S/c1-2-10-14-15-12(19-10)13-9(17)5-6-11(18)16-7-3-4-8-16/h2-8H2,1H3,(H,13,15,17)
InChIKey IIMXZNZJKCWYOB-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C12H18N4O2S
Exact Mass 282.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I763SEQvIXQ
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide
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/C12H18N4O2S/c1-2-10-14-15-12(19-10)13-9(17)5-6-11(18)16-7-3-4-8-16/h2-8H2,1H3,(H,13,15,17)
InChIKey IIMXZNZJKCWYOB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13664
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: D90002; Labnumber: GRESKO-7057; SBI_ID: SBI-013667
Temperature 308 °C