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N-(2-adamantyl)-3-nitro-4-(1-piperazinyl)benzamide
SpectraBase Compound ID 7G1ooGRjLhD
InChI InChI=1S/C21H28N4O3/c26-21(23-20-16-8-13-7-14(10-16)11-17(20)9-13)15-1-2-18(19(12-15)25(27)28)24-5-3-22-4-6-24/h1-2,12-14,16-17,20,22H,3-11H2,(H,23,26)/t13-,14+,16-,17+,20?
InChIKey NQMBOBRINGXSGP-JWUFELESSA-N
Mol Weight 384.48 g/mol
Molecular Formula C21H28N4O3
Exact Mass 384.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tEpJWxiwtO
Name N-(2-adamantyl)-3-nitro-4-(1-piperazinyl)benzamide
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/C21H28N4O3/c26-21(23-20-16-8-13-7-14(10-16)11-17(20)9-13)15-1-2-18(19(12-15)25(27)28)24-5-3-22-4-6-24/h1-2,12-14,16-17,20,22H,3-11H2,(H,23,26)/t13-,14+,16-,17+,20?
InChIKey NQMBOBRINGXSGP-JWUFELESSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8180
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: D33043; Labnumber: SPKUZ-1731; SBI_ID: SBI-008183
Temperature 308 °C