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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxo-3-(2-pentanoylhydrazino)propanamide
SpectraBase Compound ID JbmPGVGcQrE
InChI InChI=1S/C21H30N4O3S/c1-2-3-4-17(26)24-25-19(28)8-18(27)23-20-22-16(12-29-20)21-9-13-5-14(10-21)7-15(6-13)11-21/h12-15H,2-11H2,1H3,(H,24,26)(H,25,28)(H,22,23,27)/t13-,14+,15-,21-
InChIKey ZQXGWGNZTFAKJM-FZUGUKJMSA-N
Mol Weight 418.56 g/mol
Molecular Formula C21H30N4O3S
Exact Mass 418.203862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ThB38fBRFd
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxo-3-(2-pentanoylhydrazino)propanamide
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/C21H30N4O3S/c1-2-3-4-17(26)24-25-19(28)8-18(27)23-20-22-16(12-29-20)21-9-13-5-14(10-21)7-15(6-13)11-21/h12-15H,2-11H2,1H3,(H,24,26)(H,25,28)(H,22,23,27)/t13-,14+,15-,21-
InChIKey ZQXGWGNZTFAKJM-FZUGUKJMSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14527
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/1018628; UBI_ID: UBI-014530
Temperature 300 °C