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4-(4-cyclopentyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

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4-(4-cyclopentyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID 3Eb2xVELQpK
InChI InChI=1S/C18H29N5O2S/c1-13(2)17-20-21-18(26-17)19-15(24)7-8-16(25)23-11-9-22(10-12-23)14-5-3-4-6-14/h13-14H,3-12H2,1-2H3,(H,19,21,24)
InChIKey HRSGWETYTXGTFS-UHFFFAOYSA-N
Mol Weight 379.52 g/mol
Molecular Formula C18H29N5O2S
Exact Mass 379.204196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaU76qOah24
Name 4-(4-cyclopentyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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/C18H29N5O2S/c1-13(2)17-20-21-18(26-17)19-15(24)7-8-16(25)23-11-9-22(10-12-23)14-5-3-4-6-14/h13-14H,3-12H2,1-2H3,(H,19,21,24)
InChIKey HRSGWETYTXGTFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29413
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: D92783; Labnumber: GRESKO-7454; SBI_ID: SBI-029417
Temperature 318 °C