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N~1~-(3-bromophenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide

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N~1~-(3-bromophenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 6ynAxk0f01z
InChI InChI=1S/C16H19BrN4O2S/c1-10(2)8-15-20-21-16(24-15)19-14(23)7-6-13(22)18-12-5-3-4-11(17)9-12/h3-5,9-10H,6-8H2,1-2H3,(H,18,22)(H,19,21,23)
InChIKey ZLELSLXLVBGAFG-UHFFFAOYSA-N
Mol Weight 411.32 g/mol
Molecular Formula C16H19BrN4O2S
Exact Mass 410.04121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZk33zDjV1z
Name N~1~-(3-bromophenyl)-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/C16H19BrN4O2S/c1-10(2)8-15-20-21-16(24-15)19-14(23)7-6-13(22)18-12-5-3-4-11(17)9-12/h3-5,9-10H,6-8H2,1-2H3,(H,18,22)(H,19,21,23)
InChIKey ZLELSLXLVBGAFG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29301
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: D92716; Labnumber: GRESKO-7343; SBI_ID: SBI-029305
Temperature 306 °C