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2-(1-adamantylcarbonyl)-N-methylhydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(1-adamantylcarbonyl)-N-methylhydrazinecarbothioamide
SpectraBase Compound ID Ak5edhIOax5
InChI InChI=1S/C13H21N3OS/c1-14-12(18)16-15-11(17)13-5-8-2-9(6-13)4-10(3-8)7-13/h8-10H,2-7H2,1H3,(H,15,17)(H2,14,16,18)/t8-,9+,10-,13-
InChIKey AWNHRGHEAZBLCK-QOAFMVCWSA-N
Mol Weight 267.39 g/mol
Molecular Formula C13H21N3OS
Exact Mass 267.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MZrIHigmS8
Name 2-(1-adamantylcarbonyl)-N-methylhydrazinecarbothioamide
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/C13H21N3OS/c1-14-12(18)16-15-11(17)13-5-8-2-9(6-13)4-10(3-8)7-13/h8-10H,2-7H2,1H3,(H,15,17)(H2,14,16,18)/t8-,9+,10-,13-
InChIKey AWNHRGHEAZBLCK-QOAFMVCWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20781
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/9313691; UBI_ID: UBI-020785
Temperature 318 °C