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N-(1-adamantyl)-2-[(5-chloro-2-thienyl)carbonyl]hydrazinecarboxamide
SpectraBase Compound ID EgrW5MRJpkI
InChI InChI=1S/C16H20ClN3O2S/c17-13-2-1-12(23-13)14(21)19-20-15(22)18-16-6-9-3-10(7-16)5-11(4-9)8-16/h1-2,9-11H,3-8H2,(H,19,21)(H2,18,20,22)/t9-,10+,11-,16-
InChIKey SMAZFLVNXVHYSQ-XMEMTASGSA-N
Mol Weight 353.87 g/mol
Molecular Formula C16H20ClN3O2S
Exact Mass 353.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Khg2dqcW3lp
Name N-(1-adamantyl)-2-[(5-chloro-2-thienyl)carbonyl]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/C16H20ClN3O2S/c17-13-2-1-12(23-13)14(21)19-20-15(22)18-16-6-9-3-10(7-16)5-11(4-9)8-16/h1-2,9-11H,3-8H2,(H,19,21)(H2,18,20,22)/t9-,10+,11-,16-
InChIKey SMAZFLVNXVHYSQ-XMEMTASGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5922
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/9149490; Labnumber: B_U_ICN/007283; UZI_ID: UZI-005924
Temperature 318 °C