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SpectraBase Compound ID	1K5492Jnqlb
InChI	InChI=1S/C18H23N5O2S/c1-15-18(13-19-22(15)3)26(24,25)23(14-17-10-11-21(2)20-17)12-9-16-7-5-4-6-8-16/h4-8,10-11,13H,9,12,14H2,1-3H3
InChIKey	FNGYBNNWDZKDSS-UHFFFAOYSA-N Google Search
Mol Weight	373.48 g/mol
Molecular Formula	C18H23N5O2S
Exact Mass	373.157246 g/mol

View Spectrum of 1H-pyrazole-4-sulfonamide, 1,5-dimethyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)-

Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

1H-pyrazole-4-sulfonamide, N-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)methyl]-N,3,5-trimethyl-

3-isoxazolecarboxamide, 5-(4-methoxyphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol

exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin

Unknown Identification

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1H-pyrazole-4-sulfonamide, 1,5-dimethyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)-

Compound with spectra: 1 NMR