For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(8E)-2-amino-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-8-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

View entire compound with spectra: 1 NMR

(8E)-2-amino-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-8-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 5Yt0YwT24rM
InChI InChI=1S/C23H28N6O/c1-12-18(14(3)28(5)26-12)10-16-8-7-9-17-21(19(11-24)23(25)30-22(16)17)20-13(2)27-29(6)15(20)4/h10,21H,7-9,25H2,1-6H3/b16-10+
InChIKey SYCGEADZVNPODZ-MHWRWJLKSA-N
Mol Weight 404.52 g/mol
Molecular Formula C23H28N6O
Exact Mass 404.23246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4aQpYs4FjOB
Name (8E)-2-amino-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-8-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C23H28N6O/c1-12-18(14(3)28(5)26-12)10-16-8-7-9-17-21(19(11-24)23(25)30-22(16)17)20-13(2)27-29(6)15(20)4/h10,21H,7-9,25H2,1-6H3/b16-10+
InChIKey SYCGEADZVNPODZ-MHWRWJLKSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14189
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: UZI/1011136; UBI_ID: UBI-014192
Synonyms 2-amino-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-8-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 308 °C