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2-(4-bromo-2-isopropyl-5-methylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide
SpectraBase Compound ID 3vJ7KLQaHmN
InChI InChI=1S/C22H27BrN2O5S/c1-15(2)19-13-20(23)16(3)11-21(19)30-14-22(26)24-17-5-4-6-18(12-17)31(27,28)25-7-9-29-10-8-25/h4-6,11-13,15H,7-10,14H2,1-3H3,(H,24,26)
InChIKey SNZGEGVYGUPRDV-UHFFFAOYSA-N
Mol Weight 511.43 g/mol
Molecular Formula C22H27BrN2O5S
Exact Mass 510.082406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcjY9r9MIOA
Name 2-(4-bromo-2-isopropyl-5-methylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide
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/C22H27BrN2O5S/c1-15(2)19-13-20(23)16(3)11-21(19)30-14-22(26)24-17-5-4-6-18(12-17)31(27,28)25-7-9-29-10-8-25/h4-6,11-13,15H,7-10,14H2,1-3H3,(H,24,26)
InChIKey SNZGEGVYGUPRDV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4172
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: 121011; Labnumber: RRZA-002; VK_ID: VK-004173
Temperature 308 °C