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N-(1-adamantyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)urea

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)urea
SpectraBase Compound ID LGNh5EQOB8T
InChI InChI=1S/C14H20N4OS/c1-8-17-18-13(20-8)15-12(19)16-14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-7H2,1H3,(H2,15,16,18,19)/t9-,10+,11-,14-
InChIKey UGFHXUKEMUPQLO-UAMPICCDSA-N
Mol Weight 292.4 g/mol
Molecular Formula C14H20N4OS
Exact Mass 292.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2jumUTFAZ0
Name N-(1-adamantyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)urea
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/C14H20N4OS/c1-8-17-18-13(20-8)15-12(19)16-14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-7H2,1H3,(H2,15,16,18,19)/t9-,10+,11-,14-
InChIKey UGFHXUKEMUPQLO-UAMPICCDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20965
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/9322105; UBI_ID: UBI-020969
Temperature 318 °C