5-bromo-3-({[(1R,2S)-2-phenylcyclopropyl]carbonyl}amino)-1H-indole-2-carboxylic acid

SpectraBase Compound ID	FmdGKj6YZhj
InChI	InChI=1S/C19H15BrN2O3/c20-11-6-7-15-14(8-11)16(17(21-15)19(24)25)22-18(23)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13,21H,9H2,(H,22,23)(H,24,25)
InChIKey	PBVXISSXHVYVBQ-UHFFFAOYSA-N Google Search
Mol Weight	399.24 g/mol
Molecular Formula	C19H15BrN2O3
Exact Mass	398.026605 g/mol

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SpectraBase Spectrum ID	71mTSZ3o0Ik
Name	5-bromo-3-({[(1R,2S)-2-phenylcyclopropyl]carbonyl}amino)-1H-indole-2-carboxylic acid
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/C19H15BrN2O3/c20-11-6-7-15-14(8-11)16(17(21-15)19(24)25)22-18(23)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13,21H,9H2,(H,22,23)(H,24,25)
InChIKey	PBVXISSXHVYVBQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8520
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: 128072; Labnumber: SIMAK-00141; VK_ID: VK-008524
Synonyms	5-bromo-3-({[2-phenylcyclopropyl]carbonyl}amino)-1H-indole-2-carboxylic acid
Temperature	315 °C