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methyl 5-imino-10-{[(4-methylphenyl)sulfonyl]amino}-3,11-dioxo-1-phenyl-2-oxa-4,6,12-triazatetradecan-14-oate
SpectraBase Compound ID H551OJrl32J
InChI InChI=1S/C24H31N5O7S/c1-17-10-12-19(13-11-17)37(33,34)29-20(22(31)27-15-21(30)35-2)9-6-14-26-23(25)28-24(32)36-16-18-7-4-3-5-8-18/h3-5,7-8,10-13,20,29H,6,9,14-16H2,1-2H3,(H,27,31)(H3,25,26,28,32)
InChIKey MVRLYJOTIGGIRH-UHFFFAOYSA-N
Mol Weight 533.6 g/mol
Molecular Formula C24H31N5O7S
Exact Mass 533.19442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uBawsNDAzs
Name methyl 5-imino-10-{[(4-methylphenyl)sulfonyl]amino}-3,11-dioxo-1-phenyl-2-oxa-4,6,12-triazatetradecan-14-oate
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/C24H31N5O7S/c1-17-10-12-19(13-11-17)37(33,34)29-20(22(31)27-15-21(30)35-2)9-6-14-26-23(25)28-24(32)36-16-18-7-4-3-5-8-18/h3-5,7-8,10-13,20,29H,6,9,14-16H2,1-2H3,(H,27,31)(H3,25,26,28,32)
InChIKey MVRLYJOTIGGIRH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16076
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: 987/00003154; Labnumber: 987/00003154218838; VK_ID: VK-016081
Temperature 308 °C