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N-{1-[(2,6-dimethylanilino)carbonyl]cyclopentyl}-N-(3-methoxyphenyl)-4-(1H-tetraazol-1-yl)benzamide
SpectraBase Compound ID EssV6cnSUHF
InChI InChI=1S/C29H30N6O3/c1-20-8-6-9-21(2)26(20)31-28(37)29(16-4-5-17-29)35(24-10-7-11-25(18-24)38-3)27(36)22-12-14-23(15-13-22)34-19-30-32-33-34/h6-15,18-19H,4-5,16-17H2,1-3H3,(H,31,37)
InChIKey KSSKEJZKEWMDAV-UHFFFAOYSA-N
Mol Weight 510.6 g/mol
Molecular Formula C29H30N6O3
Exact Mass 510.237939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gvk4iz9Ypbx
Name N-{1-[(2,6-dimethylanilino)carbonyl]cyclopentyl}-N-(3-methoxyphenyl)-4-(1H-tetraazol-1-yl)benzamide
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/C29H30N6O3/c1-20-8-6-9-21(2)26(20)31-28(37)29(16-4-5-17-29)35(24-10-7-11-25(18-24)38-3)27(36)22-12-14-23(15-13-22)34-19-30-32-33-34/h6-15,18-19H,4-5,16-17H2,1-3H3,(H,31,37)
InChIKey KSSKEJZKEWMDAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4799
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: ZI/10036209; Labnumber: NP-TP00046; IOH_ID: IOH-004800