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5-{2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazino}-5-oxopentanoic acid
SpectraBase Compound ID IJl2luGQ9EH
InChI InChI=1S/C18H26N2O4S/c1-18(2,3)11-7-8-12-13(10-25-14(12)9-11)17(24)20-19-15(21)5-4-6-16(22)23/h10-11H,4-9H2,1-3H3,(H,19,21)(H,20,24)(H,22,23)
InChIKey MUHLGECBCKHBKS-UHFFFAOYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C18H26N2O4S
Exact Mass 366.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Z1QaDmDoNN
Name 5-{2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazino}-5-oxopentanoic 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/C18H26N2O4S/c1-18(2,3)11-7-8-12-13(10-25-14(12)9-11)17(24)20-19-15(21)5-4-6-16(22)23/h10-11H,4-9H2,1-3H3,(H,19,21)(H,20,24)(H,22,23)
InChIKey MUHLGECBCKHBKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14935
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/1021519; UBI_ID: UBI-014938
Temperature 318 °C