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4-{2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazino}-4-oxobutanoic acid
SpectraBase Compound ID C5GEuOBzKRe
InChI InChI=1S/C17H24N2O4S/c1-17(2,3)10-4-5-11-12(9-24-13(11)8-10)16(23)19-18-14(20)6-7-15(21)22/h9-10H,4-8H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)
InChIKey UQLRJMPIJLAPPH-UHFFFAOYSA-N
Mol Weight 352.45 g/mol
Molecular Formula C17H24N2O4S
Exact Mass 352.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SCLLc5J3Jt
Name 4-{2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazino}-4-oxobutanoic 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/C17H24N2O4S/c1-17(2,3)10-4-5-11-12(9-24-13(11)8-10)16(23)19-18-14(20)6-7-15(21)22/h9-10H,4-8H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)
InChIKey UQLRJMPIJLAPPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15018
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1022711; UBI_ID: UBI-015021
Temperature 318 °C