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2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[3-(4-morpholinyl)propyl]acetamide
SpectraBase Compound ID 5cMLTYM3NLu
InChI InChI=1S/C13H20ClN5O4/c1-10-12(14)13(19(21)22)16-18(10)9-11(20)15-3-2-4-17-5-7-23-8-6-17/h2-9H2,1H3,(H,15,20)
InChIKey QZNUECZIZNBPFR-UHFFFAOYSA-N
Mol Weight 345.79 g/mol
Molecular Formula C13H20ClN5O4
Exact Mass 345.120382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3rgfo8ofoZ
Name 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[3-(4-morpholinyl)propyl]acetamide
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/C13H20ClN5O4/c1-10-12(14)13(19(21)22)16-18(10)9-11(20)15-3-2-4-17-5-7-23-8-6-17/h2-9H2,1H3,(H,15,20)
InChIKey QZNUECZIZNBPFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15639
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/8011687; UBI_ID: UBI-015642
Temperature 308 °C