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1-{4-acetyl-1-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)butyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone
SpectraBase Compound ID 9kkbp7SNa0r
InChI InChI=1S/C24H32N2O4/c1-13-21(17(5)27)22(18(6)28)14(2)25(13)11-9-10-12-26-15(3)23(19(7)29)24(16(26)4)20(8)30/h9-12H2,1-8H3
InChIKey QJTMEQQSBLMAHQ-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C24H32N2O4
Exact Mass 412.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kbt9ZWUwTto
Name 1-{4-acetyl-1-[4-(3,4-diacetyl-2,5-dimethyl-1H-pyrrol-1-yl)butyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone
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/C24H32N2O4/c1-13-21(17(5)27)22(18(6)28)14(2)25(13)11-9-10-12-26-15(3)23(19(7)29)24(16(26)4)20(8)30/h9-12H2,1-8H3
InChIKey QJTMEQQSBLMAHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21185
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: D51873; Labnumber: RRAR-877; SBI_ID: SBI-021189
Temperature 318 °C