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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3-(4-morpholinylmethyl)phenyl]acetamide
SpectraBase Compound ID 69j2CWxmTg0
InChI InChI=1S/C18H23N5O4/c1-13-18(23(25)26)14(2)22(20-13)12-17(24)19-16-5-3-4-15(10-16)11-21-6-8-27-9-7-21/h3-5,10H,6-9,11-12H2,1-2H3,(H,19,24)
InChIKey HKRAAUBJYLEKCT-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C18H23N5O4
Exact Mass 373.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3j5W5drPCcB
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3-(4-morpholinylmethyl)phenyl]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/C18H23N5O4/c1-13-18(23(25)26)14(2)22(20-13)12-17(24)19-16-5-3-4-15(10-16)11-21-6-8-27-9-7-21/h3-5,10H,6-9,11-12H2,1-2H3,(H,19,24)
InChIKey HKRAAUBJYLEKCT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8307
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/1022742; Labnumber: DAE1042; UZI_ID: UZI-008309
Temperature 308 °C