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

View entire compound with spectra: 1 NMR

N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide
SpectraBase Compound ID 62xx5lmiutC
InChI InChI=1S/C11H16N4O2S/c1-8-13-14-11(18-8)12-9(16)4-5-10(17)15-6-2-3-7-15/h2-7H2,1H3,(H,12,14,16)
InChIKey CPTOGAYLMRQYQO-UHFFFAOYSA-N
Mol Weight 268.33 g/mol
Molecular Formula C11H16N4O2S
Exact Mass 268.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HJzWGi9vjL1
Name N-(5-methyl-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/C11H16N4O2S/c1-8-13-14-11(18-8)12-9(16)4-5-10(17)15-6-2-3-7-15/h2-7H2,1H3,(H,12,14,16)
InChIKey CPTOGAYLMRQYQO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29358
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: D92541; Labnumber: GRESKO-6935; SBI_ID: SBI-029362
Temperature 308 °C