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N~1~-(2-chlorobenzyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID CnLuEGZSpHT
InChI InChI=1S/C17H21ClN4O2S/c1-11(2)9-16-21-22-17(25-16)20-15(24)8-7-14(23)19-10-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey NQJKWWHCYJMNCQ-UHFFFAOYSA-N
Mol Weight 380.89 g/mol
Molecular Formula C17H21ClN4O2S
Exact Mass 380.107375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWL093b8BaD
Name N~1~-(2-chlorobenzyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
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/C17H21ClN4O2S/c1-11(2)9-16-21-22-17(25-16)20-15(24)8-7-14(23)19-10-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey NQJKWWHCYJMNCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14413
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: D99408; Labnumber: GRESKO-7306; SBI_ID: SBI-014416
Temperature 318 °C