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N-(1-adamantyl)-2-(2-thienylcarbonyl)hydrazinecarboxamide
SpectraBase Compound ID K1Rtnxlg5bL
InChI InChI=1S/C16H21N3O2S/c20-14(13-2-1-3-22-13)18-19-15(21)17-16-7-10-4-11(8-16)6-12(5-10)9-16/h1-3,10-12H,4-9H2,(H,18,20)(H2,17,19,21)/t10-,11+,12-,16-
InChIKey WAQAOHIHEVSUQY-BZQOWKENSA-N
Mol Weight 319.42 g/mol
Molecular Formula C16H21N3O2S
Exact Mass 319.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jMH95Whhf2
Name N-(1-adamantyl)-2-(2-thienylcarbonyl)hydrazinecarboxamide
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/C16H21N3O2S/c20-14(13-2-1-3-22-13)18-19-15(21)17-16-7-10-4-11(8-16)6-12(5-10)9-16/h1-3,10-12H,4-9H2,(H,18,20)(H2,17,19,21)/t10-,11+,12-,16-
InChIKey WAQAOHIHEVSUQY-BZQOWKENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20331
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/9162350; UBI_ID: UBI-020335
Temperature 318 °C