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6-({2-[4-(cyclopentyloxy)benzoyl]hydrazino}carbonyl)-3,4-dimethyl-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID 3jcQSpKVXqi
InChI InChI=1S/C22H28N2O5/c1-13-11-18(19(22(27)28)12-14(13)2)21(26)24-23-20(25)15-7-9-17(10-8-15)29-16-5-3-4-6-16/h7-10,16,18-19H,3-6,11-12H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)
InChIKey JOIXREGNNWUZJO-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C22H28N2O5
Exact Mass 400.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID psJe8zccoa
Name 6-({2-[4-(cyclopentyloxy)benzoyl]hydrazino}carbonyl)-3,4-dimethyl-3-cyclohexene-1-carboxylic acid
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/C22H28N2O5/c1-13-11-18(19(22(27)28)12-14(13)2)21(26)24-23-20(25)15-7-9-17(10-8-15)29-16-5-3-4-6-16/h7-10,16,18-19H,3-6,11-12H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)
InChIKey JOIXREGNNWUZJO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16055
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/1007739; Labnumber: NSB-0100682; UZI_ID: UZI-016059
Temperature 308 °C