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3-(2-acetylhydrazino)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxopropanamide
SpectraBase Compound ID 6ddaQ3ueZJe
InChI InChI=1S/C18H24N4O3S/c1-10(23)21-22-16(25)5-15(24)20-17-19-14(9-26-17)18-6-11-2-12(7-18)4-13(3-11)8-18/h9,11-13H,2-8H2,1H3,(H,21,23)(H,22,25)(H,19,20,24)/t11-,12+,13-,18-
InChIKey QPIHARWTWQQLEA-MCXHQAMOSA-N
Mol Weight 376.48 g/mol
Molecular Formula C18H24N4O3S
Exact Mass 376.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxXP0ourbw2
Name 3-(2-acetylhydrazino)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxopropanamide
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/C18H24N4O3S/c1-10(23)21-22-16(25)5-15(24)20-17-19-14(9-26-17)18-6-11-2-12(7-18)4-13(3-11)8-18/h9,11-13H,2-8H2,1H3,(H,21,23)(H,22,25)(H,19,20,24)/t11-,12+,13-,18-
InChIKey QPIHARWTWQQLEA-MCXHQAMOSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14268
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: UZI/1012712; UBI_ID: UBI-014271
Temperature 300 °C