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N-((7R)-10-{[3-(1H-imidazol-1-yl)propyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
SpectraBase Compound ID JJ4oyTSzI5m
InChI InChI=1S/C27H32N4O5/c1-17(32)30-21-8-6-18-14-24(34-2)26(35-3)27(36-4)25(18)19-7-9-22(23(33)15-20(19)21)29-10-5-12-31-13-11-28-16-31/h7,9,11,13-16,21H,5-6,8,10,12H2,1-4H3,(H,29,33)(H,30,32)
InChIKey DVBUMXMQLULEMR-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C27H32N4O5
Exact Mass 492.23727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hp9MsPTzrj
Name N-((7R)-10-{[3-(1H-imidazol-1-yl)propyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)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/C27H32N4O5/c1-17(32)30-21-8-6-18-14-24(34-2)26(35-3)27(36-4)25(18)19-7-9-22(23(33)15-20(19)21)29-10-5-12-31-13-11-28-16-31/h7,9,11,13-16,21H,5-6,8,10,12H2,1-4H3,(H,29,33)(H,30,32)
InChIKey DVBUMXMQLULEMR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12726
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: 101055; Labnumber: TNC2-107; VK_ID: VK-012731
Synonyms N-(10-{[3-(1H-imidazol-1-yl)propyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
Temperature 315 °C