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(4aS,4bR,7aS,8R)-8-(2,2-dimethylpropanoyl)-6-(4-methoxyphenyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione

View entire compound with spectra: 1 NMR

(4aS,4bR,7aS,8R)-8-(2,2-dimethylpropanoyl)-6-(4-methoxyphenyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
SpectraBase Compound ID HqVUQ7CiE2F
InChI InChI=1S/C21H23N3O4/c1-21(2,3)18(25)17-16-15(14-6-5-11-22-24(14)17)19(26)23(20(16)27)12-7-9-13(28-4)10-8-12/h5-11,14-17H,1-4H3
InChIKey ZYXSFSJWOWRWDH-UHFFFAOYSA-N
Mol Weight 381.43 g/mol
Molecular Formula C21H23N3O4
Exact Mass 381.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ai4zOrLiSR2
Name (4aS,4bR,7aS,8R)-8-(2,2-dimethylpropanoyl)-6-(4-methoxyphenyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
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/C21H23N3O4/c1-21(2,3)18(25)17-16-15(14-6-5-11-22-24(14)17)19(26)23(20(16)27)12-7-9-13(28-4)10-8-12/h5-11,14-17H,1-4H3
InChIKey ZYXSFSJWOWRWDH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6116
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: D13502; Labnumber: NNA05-368; SBI_ID: SBI-006119
Temperature 308 °C