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5-[(4-{3-[(tert-butylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]-2-methoxy-N-methylbenzamide
SpectraBase Compound ID CU0D7YR9SLs
InChI InChI=1S/C28H31N5O4S/c1-17-11-12-18(15-24(17)38(35,36)33-28(2,3)4)25-20-9-7-8-10-21(20)26(32-31-25)30-19-13-14-23(37-6)22(16-19)27(34)29-5/h7-16,33H,1-6H3,(H,29,34)(H,30,32)
InChIKey ZYGMWLUCLUGKBF-UHFFFAOYSA-N
Mol Weight 533.65 g/mol
Molecular Formula C28H31N5O4S
Exact Mass 533.209676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuluekuVWg7
Name 5-[(4-{3-[(tert-butylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]-2-methoxy-N-methylbenzamide
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/C28H31N5O4S/c1-17-11-12-18(15-24(17)38(35,36)33-28(2,3)4)25-20-9-7-8-10-21(20)26(32-31-25)30-19-13-14-23(37-6)22(16-19)27(34)29-5/h7-16,33H,1-6H3,(H,29,34)(H,30,32)
InChIKey ZYGMWLUCLUGKBF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14995
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: C26526; Labnumber: RRAZ1-2405; SBI_ID: SBI-014998
Temperature 313 °C