N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

SpectraBase Compound ID	8SGMgpVc2aM
InChI	InChI=1S/C15H16N4OS/c1-2-5-13(20)17-15-19-18-14(21-15)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,16H,2,5,8H2,1H3,(H,17,19,20)
InChIKey	BCAWMIGIEUDMPN-UHFFFAOYSA-N Google Search
Mol Weight	300.38 g/mol
Molecular Formula	C15H16N4OS
Exact Mass	300.104482 g/mol

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SpectraBase Spectrum ID	88aUWIAObNr
Name	N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]butanamide
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/C15H16N4OS/c1-2-5-13(20)17-15-19-18-14(21-15)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,16H,2,5,8H2,1H3,(H,17,19,20)
InChIKey	BCAWMIGIEUDMPN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4466
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: E01550; Labnumber: TOLST-3667; SBI_ID: SBI-004468
Temperature	318 °C