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4-[2-(3-{[4-(1-adamantyl)-1,3-thiazol-2-yl]amino}-3-oxopropanoyl)hydrazino]-4-oxobutanoic acid
SpectraBase Compound ID 9j2Rxx93NKY
InChI InChI=1S/C20H26N4O5S/c25-15(1-2-18(28)29)23-24-17(27)6-16(26)22-19-21-14(10-30-19)20-7-11-3-12(8-20)5-13(4-11)9-20/h10-13H,1-9H2,(H,23,25)(H,24,27)(H,28,29)(H,21,22,26)/t11-,12+,13-,20-
InChIKey LWMSTPPGHUOORS-LOXOZFHKSA-N
Mol Weight 434.51 g/mol
Molecular Formula C20H26N4O5S
Exact Mass 434.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFPQvhJx9Hv
Name 4-[2-(3-{[4-(1-adamantyl)-1,3-thiazol-2-yl]amino}-3-oxopropanoyl)hydrazino]-4-oxobutanoic acid
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/C20H26N4O5S/c25-15(1-2-18(28)29)23-24-17(27)6-16(26)22-19-21-14(10-30-19)20-7-11-3-12(8-20)5-13(4-11)9-20/h10-13H,1-9H2,(H,23,25)(H,24,27)(H,28,29)(H,21,22,26)/t11-,12+,13-,20-
InChIKey LWMSTPPGHUOORS-LOXOZFHKSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14515
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/1018411; UBI_ID: UBI-014518
Temperature 300 °C