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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-[(2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID 1RhuVeW7tgj
InChI InChI=1S/C25H25N3O5S/c29-23(21-6-5-18(33-21)13-32-20-4-2-1-3-19(20)28(30)31)27-24-26-22(14-34-24)25-10-15-7-16(11-25)9-17(8-15)12-25/h1-6,14-17H,7-13H2,(H,26,27,29)/t15-,16+,17-,25-
InChIKey ZHFJFMYDPUTTBM-CIRRPZLZSA-N
Mol Weight 479.55 g/mol
Molecular Formula C25H25N3O5S
Exact Mass 479.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZMvuTED4qG
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-[(2-nitrophenoxy)methyl]-2-furamide
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/C25H25N3O5S/c29-23(21-6-5-18(33-21)13-32-20-4-2-1-3-19(20)28(30)31)27-24-26-22(14-34-24)25-10-15-7-16(11-25)9-17(8-15)12-25/h1-6,14-17H,7-13H2,(H,26,27,29)/t15-,16+,17-,25-
InChIKey ZHFJFMYDPUTTBM-CIRRPZLZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10214
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/1266203; Labnumber: JVT6015; UZI_ID: UZI-010216
Temperature 308 °C