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(4bS,5aR)-4,5,5-trimethyl-2-(4-nitrophenyl)-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidine
SpectraBase Compound ID 6wkfq7aTO0A
InChI InChI=1S/C17H17N3O2/c1-9-14-13(8-12-15(14)17(12,2)3)19-16(18-9)10-4-6-11(7-5-10)20(21)22/h4-7,12,15H,8H2,1-3H3
InChIKey QCAZKFOEFWNOMV-UHFFFAOYSA-N
Mol Weight 295.34 g/mol
Molecular Formula C17H17N3O2
Exact Mass 295.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9jQ617lAKW
Name (4bS,5aR)-4,5,5-trimethyl-2-(4-nitrophenyl)-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidine
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/C17H17N3O2/c1-9-14-13(8-12-15(14)17(12,2)3)19-16(18-9)10-4-6-11(7-5-10)20(21)22/h4-7,12,15H,8H2,1-3H3
InChIKey QCAZKFOEFWNOMV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9999
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: 133011; Labnumber: NC98RN83-116; VK_ID: VK-010003
Temperature 308 °C