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1-(4-acetyl-1-piperazinyl)-3-(9H-carbazol-9-yl)-2-propanol

View entire compound with spectra: 1 NMR

1-(4-acetyl-1-piperazinyl)-3-(9H-carbazol-9-yl)-2-propanol
SpectraBase Compound ID AzZvvbDno08
InChI InChI=1S/C21H25N3O2/c1-16(25)23-12-10-22(11-13-23)14-17(26)15-24-20-8-4-2-6-18(20)19-7-3-5-9-21(19)24/h2-9,17,26H,10-15H2,1H3
InChIKey CVPQMOQOJPZREW-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C21H25N3O2
Exact Mass 351.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vPZsxoCYpC
Name 1-(4-acetyl-1-piperazinyl)-3-(9H-carbazol-9-yl)-2-propanol
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/C21H25N3O2/c1-16(25)23-12-10-22(11-13-23)14-17(26)15-24-20-8-4-2-6-18(20)19-7-3-5-9-21(19)24/h2-9,17,26H,10-15H2,1H3
InChIKey CVPQMOQOJPZREW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5188
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: 121736; Labnumber: EX00105528; VK_ID: VK-005191
Temperature 318 °C