For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1-piperidinyl)-N-(4-{5-[(1-piperidinylacetyl)amino]-1,3-benzoxazol-2-yl}phenyl)acetamide
SpectraBase Compound ID 98uIJBRthaR
InChI InChI=1S/C27H33N5O3/c33-25(18-31-13-3-1-4-14-31)28-21-9-7-20(8-10-21)27-30-23-17-22(11-12-24(23)35-27)29-26(34)19-32-15-5-2-6-16-32/h7-12,17H,1-6,13-16,18-19H2,(H,28,33)(H,29,34)
InChIKey JMRYKVMXWXDURJ-UHFFFAOYSA-N
Mol Weight 475.6 g/mol
Molecular Formula C27H33N5O3
Exact Mass 475.25834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1U9C5hzVDTV
Name 2-(1-piperidinyl)-N-(4-{5-[(1-piperidinylacetyl)amino]-1,3-benzoxazol-2-yl}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/C27H33N5O3/c33-25(18-31-13-3-1-4-14-31)28-21-9-7-20(8-10-21)27-30-23-17-22(11-12-24(23)35-27)29-26(34)19-32-15-5-2-6-16-32/h7-12,17H,1-6,13-16,18-19H2,(H,28,33)(H,29,34)
InChIKey JMRYKVMXWXDURJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_560
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: C34216; Labnumber: MSHIT-0011; SBI_ID: SBI-000562
Temperature 318 °C