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ethyl (2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID 8wOotDUBmDU
InChI InChI=1S/C22H32N2O4S2/c1-8-28-20(25)11-17-12-29-22(23-17)24-30(26,27)21-18(14(4)5)9-16(13(2)3)10-19(21)15(6)7/h9-10,12-15H,8,11H2,1-7H3,(H,23,24)
InChIKey OBEMQNAGWOKCHX-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C22H32N2O4S2
Exact Mass 452.18035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KP91l2egX6R
Name ethyl (2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate
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/C22H32N2O4S2/c1-8-28-20(25)11-17-12-29-22(23-17)24-30(26,27)21-18(14(4)5)9-16(13(2)3)10-19(21)15(6)7/h9-10,12-15H,8,11H2,1-7H3,(H,23,24)
InChIKey OBEMQNAGWOKCHX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5148
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: 114840; Labnumber: SERK1-21704; VK_ID: VK-005151
Temperature 308 °C