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diisopropyl 5-[(cyclobutylcarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID K0oNm4Y2URo
InChI InChI=1S/C18H25NO5S/c1-9(2)23-17(21)13-11(5)14(18(22)24-10(3)4)25-16(13)19-15(20)12-7-6-8-12/h9-10,12H,6-8H2,1-5H3,(H,19,20)
InChIKey KLVGVAGZYRKWTA-UHFFFAOYSA-N
Mol Weight 367.46 g/mol
Molecular Formula C18H25NO5S
Exact Mass 367.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkVa9i1vhQT
Name diisopropyl 5-[(cyclobutylcarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate
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/C18H25NO5S/c1-9(2)23-17(21)13-11(5)14(18(22)24-10(3)4)25-16(13)19-15(20)12-7-6-8-12/h9-10,12H,6-8H2,1-5H3,(H,19,20)
InChIKey KLVGVAGZYRKWTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18431
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/9123279; UBI_ID: UBI-018434
Temperature 318 °C