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N~1~-(1H-indazol-6-yl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide

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N~1~-(1H-indazol-6-yl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID F52h6oNCobh
InChI InChI=1S/C17H20N6O2S/c1-10(2)7-16-22-23-17(26-16)20-15(25)6-5-14(24)19-12-4-3-11-9-18-21-13(11)8-12/h3-4,8-10H,5-7H2,1-2H3,(H,18,21)(H,19,24)(H,20,23,25)
InChIKey WJQGCDDVECCPDO-UHFFFAOYSA-N
Mol Weight 372.45 g/mol
Molecular Formula C17H20N6O2S
Exact Mass 372.136845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CjhYAqkTaz
Name N~1~-(1H-indazol-6-yl)-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/C17H20N6O2S/c1-10(2)7-16-22-23-17(26-16)20-15(25)6-5-14(24)19-12-4-3-11-9-18-21-13(11)8-12/h3-4,8-10H,5-7H2,1-2H3,(H,18,21)(H,19,24)(H,20,23,25)
InChIKey WJQGCDDVECCPDO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29438
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: D92977; Labnumber: GRESKO-8991; SBI_ID: SBI-029442
Temperature 308 °C