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3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde [4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazone
SpectraBase Compound ID Cu2dKrkbl4X
InChI InChI=1S/C27H32ClN7O3/c1-36-23-18-20(17-22(28)24(23)38-16-15-37-21-9-3-2-4-10-21)19-29-33-25-30-26(34-11-5-6-12-34)32-27(31-25)35-13-7-8-14-35/h2-4,9-10,17-19H,5-8,11-16H2,1H3,(H,30,31,32,33)/b29-19+
InChIKey NYUBZNXZLQFURV-VUTHCHCSSA-N
Mol Weight 538.1 g/mol
Molecular Formula C27H32ClN7O3
Exact Mass 537.225516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRAvcqCu36X
Name 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde [4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazone
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/C27H32ClN7O3/c1-36-23-18-20(17-22(28)24(23)38-16-15-37-21-9-3-2-4-10-21)19-29-33-25-30-26(34-11-5-6-12-34)32-27(31-25)35-13-7-8-14-35/h2-4,9-10,17-19H,5-8,11-16H2,1H3,(H,30,31,32,33)/b29-19+
InChIKey NYUBZNXZLQFURV-VUTHCHCSSA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7571
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: 127386; Labnumber: CEP2K-04799; VK_ID: VK-007575
Temperature 315 °C