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N-(5-{[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 1hxfrGdni9n
InChI InChI=1S/C10H14N4O2S2/c1-7(15)11-9-12-13-10(18-9)17-6-8(16)14-4-2-3-5-14/h2-6H2,1H3,(H,11,12,15)
InChIKey KXCZZILHZCFCMI-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C10H14N4O2S2
Exact Mass 286.055818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97Z7swdbuUq
Name N-(5-{[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
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/C10H14N4O2S2/c1-7(15)11-9-12-13-10(18-9)17-6-8(16)14-4-2-3-5-14/h2-6H2,1H3,(H,11,12,15)
InChIKey KXCZZILHZCFCMI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1535
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: C96395; Labnumber: SPKOL-4292; SBI_ID: SBI-001537
Temperature 308 °C