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N-(1H-indol-2-ylmethyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(1H-indol-2-ylmethyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 88RRGF4nPhJ
InChI InChI=1S/C14H13N5O3/c20-14(9-18-8-12(7-16-18)19(21)22)15-6-11-5-10-3-1-2-4-13(10)17-11/h1-5,7-8,17H,6,9H2,(H,15,20)
InChIKey WNCNHEOLLQNXAI-UHFFFAOYSA-N
Mol Weight 299.29 g/mol
Molecular Formula C14H13N5O3
Exact Mass 299.101839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlrvUPrZSGy
Name N-(1H-indol-2-ylmethyl)-2-(4-nitro-1H-pyrazol-1-yl)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/C14H13N5O3/c20-14(9-18-8-12(7-16-18)19(21)22)15-6-11-5-10-3-1-2-4-13(10)17-11/h1-5,7-8,17H,6,9H2,(H,15,20)
InChIKey WNCNHEOLLQNXAI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14519
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/1018454; UBI_ID: UBI-014522
Temperature 308 °C