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

*Links on SpectraBase are not permalinks.
N-{4-[(1-adamantylamino)sulfonyl]phenyl}-5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID KQvlU329QVG
InChI InChI=1S/C27H31BrN4O4S/c1-16-25(28)17(2)32(30-16)15-22-5-8-24(36-22)26(33)29-21-3-6-23(7-4-21)37(34,35)31-27-12-18-9-19(13-27)11-20(10-18)14-27/h3-8,18-20,31H,9-15H2,1-2H3,(H,29,33)/t18-,19+,20-,27-
InChIKey XXCTYRVFCGPYSR-ACFKOILWSA-N
Mol Weight 587.53 g/mol
Molecular Formula C27H31BrN4O4S
Exact Mass 586.12494 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 6c03q3Q70u6
Name N-{4-[(1-adamantylamino)sulfonyl]phenyl}-5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C27H31BrN4O4S/c1-16-25(28)17(2)32(30-16)15-22-5-8-24(36-22)26(33)29-21-3-6-23(7-4-21)37(34,35)31-27-12-18-9-19(13-27)11-20(10-18)14-27/h3-8,18-20,31H,9-15H2,1-2H3,(H,29,33)/t18-,19+,20-,27-
InChIKey XXCTYRVFCGPYSR-ACFKOILWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18819
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/9129524; UBI_ID: UBI-018822
Temperature 318 °C